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Target Details

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Name:c-Src
Uniprot name:SRC_RAT
Accession Numbers:Q9WUD9
EC-Number:2.7.10.2
Organism:Rat
Rattus norvegicus
PDB IDs:-
KEGG Pathways:-
Drugs:
NamePubChem IDSourceReferencesInteraction
(4-ethylphenyl)carbamoylphosphonic acid447534DrugBank-show
(phenyl-phosphonomethyl)phosphonic acid447537DrugBank-show
1,2,3,4-TETRAHYDROQUINOLIN-8-YL DIHYDROGEN PHOSPHATE5287550DrugBank-show
2,6-DIFORMYL-4-METHYLPHENYL DIHYDROGEN PHOSPHATE5287465DrugBank-show
2-CYANOQUINOLIN-8-YL DIHYDROGEN PHOSPHATE447532DrugBank-show
2-FORMYL-6-METHOXYPHENYL DIHYDROGEN PHOSPHATE5287488DrugBank-show
2-FORMYLPHENYL DIHYDROGEN PHOSPHATE5287463DrugBank-show
4-[2-ACETYLAMINO-2-(1-BIPHENYL-4-YLMETHYL-2-OXO-AZEPAN-3-YLCARBAMOYL)-ETHYL]-2-FORMYL-BENZOIC ACID5287443DrugBank-show
5-[2-ACETYLAMINO-2-(1-BIPHENYL-4-YLMETHYL-2-OXO-AZEPAN-3-YLCARBAMOYL)-ETHYL]-2-CARBOXYMETHYL-BENZOIC ACID447524DrugBank-show
alpha-Carboxyphenylacetic acid75791DrugBank-show
BENZYL 2-FORMYLPHENYL HYDROGEN PHOSPHATE5289215DrugBank-show
beta-hydroxytricarballylic acid311DrugBank-show
beta-hydroxytricarballylic acid311SuperTarget-show
CHEMBL23914044439199BindingDB-show
CHEMBL23916044439207BindingDB-show
CHEMBL23999644439212BindingDB-show
CHEMBL24020744439200BindingDB-show
CHEMBL24041344439201BindingDB-show
CHEMBL24041544439202BindingDB-show
CHEMBL24082944439204BindingDB-show
CHEMBL24083044439205BindingDB-show
CHEMBL24104044439198BindingDB-show
CHEMBL31160711135037BindingDB-show
CHEMBL31358710994758BindingDB-show
CHEMBL31388210940277BindingDB-show
CHEMBL31470511827079BindingDB-show
CHEMBL31552111734258BindingDB-show
CHEMBL31557510984160BindingDB-show
CHEMBL39173811656591BindingDB-show
CHEMBL39315044439203BindingDB-show
CHEMBL41984911038712BindingDB-show
CHEMBL8243510961856BindingDB-show
CHEMBL8275011762915BindingDB-show
CHEMBL8306911145580BindingDB-show
CHEMBL8307010896608BindingDB-show
CHEMBL8330510962319BindingDB-show
CHEMBL8456410886077BindingDB-show
CHEMBL8471410907341BindingDB-show
CHEMBL8480911827494BindingDB-show
CHEMBL8495511082060BindingDB-show
CHEMBL8501011113923BindingDB-show
CHEMBL8501144319143BindingDB-show
CHEMBL8561211082461BindingDB-show
CHEMBL8573010951580BindingDB-show
CYCLOHEXYLMETHYL 2-FORMYLPHENYL HYDROGEN PHOSPHATE5287461DrugBank-show
Dicarboxymethane867DrugBank-show
Ethandisaeure971DrugBank-show
HYDROXY(1-NAPHTHYL)METHYLPHOSPHONIC ACID447531DrugBank-show
monophenylphosphate12793DrugBank-show
N-ACETYL-N-[1-(1,1'-BIPHENYL-4-YLMETHYL)-2-OXOAZEPAN-3-YL]-3,4-DIPHOSPHONOPHENYLALANINAMIDE447527DrugBank-show
N-ACETYL-N-[1-(1,1'-BIPHENYL-4-YLMETHYL)-2-OXOAZEPAN-3-YL]-3-FORMYL-O-PHOSPHONOTYROSINAMIDE5287544DrugBank-show
N-ACETYL-N-[1-(1,1'-BIPHENYL-4-YLMETHYL)-2-OXOAZEPAN-3-YL]-4-[DIFLUORO(PHOSPHONO)METHYL]PHENYLALANINAMIDE447523DrugBank-show
N-ACETYL-N-[1-(1,1'-BIPHENYL-4-YLMETHYL)-2-OXOAZEPAN-3-YL]-O-PHOSPHONOTYROSINAMIDE447518DrugBank-show
PHENYL(SULFO)ACETIC ACID447536DrugBank-show
radicicol11268547BindingDB-show
Radicicol from Diheterospora chlamydosporia6323491BindingDB-show
RU821295287555DrugBank-show
RU854935287515DrugBank-show
RU90395447522DrugBank-show
Synonyms:
c-Src
p60-Src
pp60c-src
Proto-oncogene tyrosine-protein kinase Src
Similar targets:
Uniprot name% Sequence similarity% Sequence identity
SRC_HUMAN99.198.3
SRC_RSVSE89.786.2
YES_HUMAN8273
FYN_HUMAN80.268.9
HCK_HUMAN71.455.2
LCK_HUMAN67.551.5
CSK_HUMAN46.833.6
ITK_HUMAN41.527.2
BTK_HUMAN40.426.5
ZAP70_HUMAN38.525.1
KSYK_HUMAN36.924.1
ACVL1_HUMAN3420.2
ACV1B_HUMAN32.419.1
TGFR1_RAT32.319.7
PDK1_MOUSE32.218.7
BACE1_HUMAN32.119.4
NEUA_RAT31.917.8
PUR9_THEMA31.817.5
SPHM_HUMAN31.820.6
ILK_CAVPO31.718.5
STK6_HUMAN31.617
FGFR3_HUMAN31.521.3
HYES_MOUSE31.317.7
ANTR2_HUMAN31.317
KPEL_DROME31.318.9
FGFR4_HUMAN31.320
KCRS_RABIT30.919.5
KCRS_MOUSE30.920.2
Q5F0P8_HUMAN30.918.2
ERR2_HUMAN30.719.2
Protein-Protein Interactions:
No data available