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Target Details

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Name:Proto-oncogene tyrosine-protein kinase LCK
Uniprot name:LCK_HUMAN
Accession Numbers:P06239 P07100 Q12850 Q13152 Q5TDH8 Q5TDH9 Q7RTZ3 Q96DW4 Q9NYT8
EC-Number:2.7.10.2
Organism:Homo sapiens
Human
PDB IDs:1BHF 1BHH 1CWD 1CWE 1FBZ 1H92 1IJR 1KIK 1LCJ 1LCK 1LKK 1LKL 1Q68 1Q69 1QPC 1QPD 1QPE 1QPJ 1X27 2IIM 2OF2 2OF4 2OFU 2OFV 2OG8 2PL0 2ZM1 2ZM4 2ZYB 3B2W 3BRH 3BYM 3BYO 3BYS 3BYU 3LCK
KEGG Pathways:show KEGG Pathways
Drugs:
NamePubChem IDSourceReferencesInteraction
()-oxazepam hemisuccinate sodium salt44312287BindingDB-show
()-oxazepam hemisuccinate sodium salt44312288BindingDB-show
()-oxazepam hemisuccinate sodium salt44312289BindingDB-show
()-oxazepam hemisuccinate sodium salt44312580BindingDB-show
()-oxazepam hemisuccinate sodium salt44312309BindingDB-show
()-oxazepam hemisuccinate sodium salt44312308BindingDB-show
()-oxazepam hemisuccinate sodium salt44312307BindingDB-show
()-oxazepam hemisuccinate sodium salt44312363BindingDB-show
()-oxazepam hemisuccinate sodium salt44277678BindingDB-show
(1-Naphthylmethyl)phosphonic acid96536BindingDB-show
(2-methylbenzyl)phosphonic acid568918BindingDB-show
(4-{2-ACETYLAMINO-2-[1-(3-CARBAMOYL-4-CYCLOHEXYLMETHOXY-PHENYL)-ETHYLCARBAMOYL}-ETHYL}-2-PHOSPHONO-PHENOXY)-ACETIC ACID446300DrugBank-show
1,2-Bis(2-pyridyl)ethylene5374802BindingDB-show
1,2-Bis(4-pyridyl)ethane78630BindingDB-show
1,2-Di-4-pyridylethene776222BindingDB-show
1-(4-nitrobenzylidene)-2-phenylhydrazine9584504BindingDB-show
1-Naphthyl dihydrogen phosphate2115BindingDB-show
1-TERT-BUTYL-3-(4-CHLORO-PHENYL)-1H-PYRAZOLO[3,4-D]PYRIMIDIN-4-YLAMINE448171DrugBank-show
1BM9547983BindingDB-show
1lkk10394740BindingDB-show
2-(4-aminophenyl)chromen-4-one177048BindingDB-show
2-Bromo-4,5-dimethoxybenzoic acid222963BindingDB-show
2-cyano-3-(4-hydroxyphenyl)prop-2-enamide5328796BindingDB-show
2-Imino-2H-chromene-3-carboxamide598873BindingDB-show
2-[2-(pyridin-3-ylmethylidene)hydrazinyl]pyridine5351686BindingDB-show
2ofv15991573BindingDB-show
3,3',4,5'-Tetrahydroxybibenzyl152444BindingDB-show
3,3',4-Trihydroxystilbene10466312BindingDB-show
3,4,5-Trimethoxy-N-pyridin-3-yl-benzamide678080BindingDB-show
3,5-dimethoxy-N-pyridin-3-ylbenzamide3295701BindingDB-show
3-((3R,4R)-4-methyl-3-(methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino)piperi9926791BindingDB-show
3-Hydroxy-p-anisaldehyde (p-bromophenyl)hydrazone9570449BindingDB-show
3-Thiophenecarboxylic acid6918BindingDB-show
3-[(2-phenylhydrazinylidene)methyl]pyridine9568302BindingDB-show
3bx511427975BindingDB-show
3cp924812717BindingDB-show
3cpb24812718BindingDB-show
3cpc24812719BindingDB-show
3ds624941253BindingDB-show
4'-Hydroxyflavone229016BindingDB-show
4-Nitrohippuric acid17549BindingDB-show
4-[2-(4-Methoxy-phenyl)-vinyl]-pyridine735606BindingDB-show
5-Sulfoisophthalic acid80714BindingDB-show
5-Thiazolecarboxamide, 2-amino-4-methyl-N-(2,4,6-trimethylphenyl)-210813BindingDB-show
6-hydroxy-2-(4-nitrophenyl)chromen-4-one5058788BindingDB-show
7-Cyclopentyl-5-(4-phenoxy)phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-ylamine6603792BindingDB-show
7-hydroxy-2-imino-2H-chromene-3-carboxamide787080BindingDB-show
7-Methoxycoumarin-4-acetic acid342221BindingDB-show
7MP10062694BindingDB-show
ABT-86911485656BindingDB-show
AC1L4IQE157820BindingDB-show
AC1L8BTL375456BindingDB-show
AC1L8BTN375458BindingDB-show
AC1L8BTQ375467BindingDB-show
AC1L9J0F446044BindingDB-show
AC1LAGMQ468132BindingDB-show
AC1LYH4O1824150BindingDB-show
AC1MVJ3S3684055BindingDB-show
AC1NEBAX4589477BindingDB-show
AC1NMDWQ5007020BindingDB-show
AC1NMEM75007981BindingDB-show
AC1NSTYL5339689BindingDB-show
AC1NYN345885575BindingDB-show
AC1NZCG35905112BindingDB-show
AC1NZF2Z5931803BindingDB-show
AC1NZWNU5919167BindingDB-show
AC1O1KYS6099378BindingDB-show
AC1O3HCF6303920BindingDB-show
AC1O6VHQ6536150BindingDB-show
AC1O6W8W6536941BindingDB-show
ADENYLYL IMIDODIPHOSPHATE33113DrugBank-show
AG-690/114500935758102BindingDB-show
AG8145311106BindingDB-show
AMG 70611667893BindingDB-show
Aminogenistein125519BindingDB-show
aminoquinazoline benzamide, 316086088BindingDB-show
AST-48711409972BindingDB-show
Astringinine667639BindingDB-show
Athylenglykol174DrugBank-show
BAS 03216195814765BindingDB-show
BENZENEDICARBOXYLIC ACID1017BindingDB-show
benzothiazole analog 1117960401BindingDB-show
benzothiazole analog 1323646368BindingDB-show
benzothiazole analog 13a9933645BindingDB-show
Benzylphosphonic acid81312BindingDB-show
Bio1_0004293139BindingDB-show
Bio2_0004136610353BindingDB-show
BMS-53692410390396BindingDB-show
Bosutinib5328940BindingDB-show
Brivanib11234052BindingDB-show
Canertinib156414BindingDB-show
CBDivE_0156886536870BindingDB-show
CHEBI:1043465459219BindingDB-show
CHEBI:23700144319450BindingDB-show
CHEBI:25992444329707BindingDB-show
CHEBI:4043217756743BindingDB-show
CHEBI:49791447077BindingDB-show
CHEBI:54743644560358BindingDB-show
CHEBI:64960344422592BindingDB-show
CHEBI:66834345481533BindingDB-show
CHEBI:66834445481534BindingDB-show
CHEMBL10001615664638BindingDB-show
CHEMBL10055310217778BindingDB-show
CHEMBL10057710323644BindingDB-show
CHEMBL10065010413576BindingDB-show
CHEMBL10068710318364BindingDB-show
CHEMBL10092210176710BindingDB-show
CHEMBL10107810377245BindingDB-show
CHEMBL10133710475630BindingDB-show
CHEMBL10165910198725BindingDB-show
CHEMBL10196511147222BindingDB-show
CHEMBL10233610244533BindingDB-show
CHEMBL1040749796455BindingDB-show
CHEMBL10621310343123BindingDB-show
CHEMBL10630444337369BindingDB-show
CHEMBL10637821994643BindingDB-show
CHEMBL10645721995023BindingDB-show
CHEMBL10648244337132BindingDB-show
CHEMBL10665444337161BindingDB-show
CHEMBL10682221994965BindingDB-show
CHEMBL10704821994727BindingDB-show
CHEMBL10718321994984BindingDB-show
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CHEMBL107646815949975BindingDB-show
CHEMBL107646946880069BindingDB-show
CHEMBL107647015950141BindingDB-show
CHEMBL107647146880070BindingDB-show
CHEMBL107647246880071BindingDB-show
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CHEMBL107648046880098BindingDB-show
CHEMBL107653346880214BindingDB-show
CHEMBL10782621994992BindingDB-show
CHEMBL107942215949522BindingDB-show
CHEMBL107942446879438BindingDB-show
CHEMBL107994515950224BindingDB-show
CHEMBL107994646879907BindingDB-show
CHEMBL108029446879447BindingDB-show
CHEMBL108029915949521BindingDB-show
CHEMBL10804421995028BindingDB-show
CHEMBL108047546879908BindingDB-show
CHEMBL108093046880216BindingDB-show
CHEMBL108109046880213BindingDB-show
CHEMBL108119811755812BindingDB-show
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CHEMBL108240346891227BindingDB-show
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CHEMBL108269346891148BindingDB-show
CHEMBL108295824856408BindingDB-show
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CHEMBL108300146891080BindingDB-show
CHEMBL108302246891185BindingDB-show
CHEMBL108302311188787BindingDB-show
CHEMBL108309111574885BindingDB-show
CHEMBL108309211661290BindingDB-show
CHEMBL108334446891226BindingDB-show
CHEMBL10836210365064BindingDB-show
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CHEMBL108712746880100BindingDB-show
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CHEMBL108751315949621BindingDB-show
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CHEMBL108763646880066BindingDB-show
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CHEMBL108764946880135BindingDB-show
CHEMBL108802746880133BindingDB-show
CHEMBL108802846880134BindingDB-show
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CHEMBL10884121994571BindingDB-show
CHEMBL108842915949525BindingDB-show
CHEMBL108879611848506BindingDB-show
CHEMBL10890721994789BindingDB-show
CHEMBL108908224822704BindingDB-show
CHEMBL109014346865419BindingDB-show
CHEMBL109119925118220BindingDB-show
CHEMBL10915721994713BindingDB-show
CHEMBL109201346197240BindingDB-show
CHEMBL109440824993189BindingDB-show
CHEMBL109587316223008BindingDB-show
CHEMBL11022021994883BindingDB-show
CHEMBL11039444337378BindingDB-show
CHEMBL11055021994961BindingDB-show
CHEMBL11062221994569BindingDB-show
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CHEMBL11073221995041BindingDB-show
CHEMBL11078321994709BindingDB-show
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CHEMBL1122639927800BindingDB-show
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CHEMBL11242111777791BindingDB-show
CHEMBL11242210038606BindingDB-show
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CHEMBL11318515550318BindingDB-show
CHEMBL11420910336593BindingDB-show
CHEMBL11426311784426BindingDB-show
CHEMBL11431810871490BindingDB-show
CHEMBL11438511060735BindingDB-show
CHEMBL11444010970293BindingDB-show
CHEMBL11455010333957BindingDB-show
CHEMBL11456810423146BindingDB-show
CHEMBL11457810355659BindingDB-show
CHEMBL11467111078754BindingDB-show
CHEMBL11481611111399BindingDB-show
CHEMBL11496311089354BindingDB-show
CHEMBL11503611724908BindingDB-show
CHEMBL11510210265006BindingDB-show
CHEMBL11510310264201BindingDB-show
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CHEMBL11516611144210BindingDB-show
CHEMBL11535110248746BindingDB-show
CHEMBL11539710468973BindingDB-show
CHEMBL11542110066999BindingDB-show
CHEMBL11554811760559BindingDB-show
CHEMBL11556210981996BindingDB-show
CHEMBL11560110356450BindingDB-show
CHEMBL11578410020232BindingDB-show
CHEMBL11605110445729BindingDB-show
CHEMBL11606410426617BindingDB-show
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CHEMBL11726711727911BindingDB-show
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CHEMBL12750021911611BindingDB-show
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CHEMBL12837721911609BindingDB-show
CHEMBL1285819802700BindingDB-show
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CHEMBL128816049839481BindingDB-show
CHEMBL129074649838879BindingDB-show
CHEMBL12945421137693BindingDB-show
CHEMBL12993010040645BindingDB-show
CHEMBL12998910086212BindingDB-show
CHEMBL13011610106490BindingDB-show
CHEMBL13011710084539BindingDB-show
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CHEMBL13032011245369BindingDB-show
CHEMBL13033710016116BindingDB-show
CHEMBL13052310334235BindingDB-show
CHEMBL13071921911517BindingDB-show
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CHEMBL13244821137692BindingDB-show
CHEMBL13260544355456BindingDB-show
CHEMBL13290710333483BindingDB-show
CHEMBL13356310468409BindingDB-show
CHEMBL13375810016896BindingDB-show
CHEMBL1358539948853BindingDB-show
CHEMBL13590244355486BindingDB-show
CHEMBL13926910397980BindingDB-show
CHEMBL1421744269404BindingDB-show
CHEMBL1444544269392BindingDB-show
CHEMBL15997410553598BindingDB-show
CHEMBL16007711799730BindingDB-show
CHEMBL16010510554905BindingDB-show
CHEMBL16210410505721BindingDB-show
CHEMBL16215710815443BindingDB-show
CHEMBL16354810507189BindingDB-show
CHEMBL16419810554337BindingDB-show
CHEMBL16442910529943BindingDB-show
CHEMBL16497714791363BindingDB-show
CHEMBL16548214791376BindingDB-show
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CHEMBL16638914791377BindingDB-show
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CHEMBL16715210867503BindingDB-show
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CHEMBL16756214791375BindingDB-show
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CHEMBL16776314791373BindingDB-show
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CHEMBL16815414791371BindingDB-show
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CHEMBL1857149866128BindingDB-show
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CHEMBL18585121137599BindingDB-show
CHEMBL18591611233080BindingDB-show
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