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Target Details

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Name:72 kDa type IV collagenase
Uniprot name:MMP2_HUMAN
Accession Numbers:B2R6U1 P08253 Q9UCJ8
EC-Number:3.4.24.24
Organism:Homo sapiens
Human
PDB IDs:1CK7 1CXW 1EAK 1GEN 1GXD 1HOV 1J7M 1KS0 1QIB 1RTG
KEGG Pathways:show KEGG Pathways
Drugs:
NamePubChem IDSourceReferencesInteraction
()-oxazepam hemisuccinate sodium salt16129741BindingDB-show
(1N)-4-N-BUTOXYPHENYLSULFONYL-(2R)-N-HYDROXYCARBOXAMIDO-(4S)-METHANESULFONYLAMINO-PYRROLIDINE5287415BindingDB-show
(2r)-2-[4-(1,3-Benzodioxol-5-Yl)benzyl]-N~4~-Hydroxy-N~1~-[(1s,2r)-2-Hydro10005114BindingDB-show
(2R)-2-[[4-(6-fluorohex-1-ynyl)phenyl]sulfonylamino]-3-methyl-butanoic9975488BindingDB-show
(2R)-2-[[4-[(4-methoxybenzoyl)amino]phenyl]sulfonylamino]-3-methyl-butanoi10363964BindingDB-show
(3S)-4-{[4-(BUT-2-YNYLOXY)PHENYL]SULFONYL}-N-HYDROXY-2,2-DIMETHYLTHIOMORPHOLINE-3-CARBOXAMIDE5288615BindingDB-show
1-BENZYL-3-(4-METHOXY-BENZENESULFONYL)-6-OXO-HEXAHYDRO-PYRIMIDINE-4-CARBOXYLIC ACID HYDROXYAMIDE445018BindingDB-show
1mmp5289314BindingDB-show
1sln448593BindingDB-show
2′-Amino-3′-methoxyflavone4713PROMISCUOUSPMID 12087091show
2-[(FORMYL-HYDROXY-AMINO)-METHYL]-HEXANOIC ACID (1-DIMETHYLCARBAMOYL-2,2-DIMETHYL-PROPYL)-AMIDE159596BindingDB-show
2-[3-(5-MERCAPTO-[1,3,4]THIADIAZOL-2-YL)-UREIDO]-N-METHYL-3-PHENYL-PROPIONAMIDE4369084BindingDB-show
2-[3-(5-MERCAPTO-[1,3,4]THIADIAZOL-2YL)-UREIDO]-N-METHYL-3-PENTAFLUOROPHENYL-PROPIONAMIDE4369080BindingDB-show
2NI5326979BindingDB-show
2ow99896504BindingDB-show
3-methyl-2-[(4-phenoxyphenyl)sulfonylamino]butanoic Acid10760229BindingDB-show
3-PHENYL-3-({[4-(4-PYRIDIN-4-YLPHENYL)THIEN-2-YL]CARBONYL}AMINO)PROPANOIC ACID448942BindingDB-show
4-[4-(4-CHLORO-PHENOXY)-BENZENESULFONYLMETHYL]-TETRAHYDRO-PYRAN-4-CARBOXYLIC ACID HYDROXYAMIDE3342298BindingDB-show
5-methyl-5-(4-phenoxyphenyl)barbituric acid1836BindingDB-show
5-[4-(2-hydroxyethyl)piperazin-1-yl]-5-[4-(4-iodophenoxy)phenyl]-1,3-diazi11226622BindingDB-show
AC1L42OX177347BindingDB-show
AC1LAF5I467296BindingDB-show
AC1LAF5L467297BindingDB-show
AC1LGGQ0770865BindingDB-show
AC1LXJD21800786BindingDB-show
AC1M3DWQ2211098BindingDB-show
AC1MJ3VH3085107BindingDB-show
AC1MORIH3348132BindingDB-show
AC1NAK054478236BindingDB-show
AC1NSUQX5340039BindingDB-show
AC1NUZ8U5496920BindingDB-show
Acetyladriamycin30323BindingDB-show
aclarubicin308141BindingDB-show
Actinonine443600BindingDB-show
AGELADINE A10089677BindingDB-show
AIDS1056702648225BindingDB-show
alpha-arylsulfonylamino carboxylate 2S9887870BindingDB-show
alpha-sulfone 1311616500BindingDB-show
alpha-sulfone 1711530109BindingDB-show
alpha-sulfone 219822926BindingDB-show
alpha-sulfone 27a9912853BindingDB-show
alpha-sulfone 27b11697283BindingDB-show
alpha-sulfone 27c11589972BindingDB-show
alpha-sulfone 27d11532911BindingDB-show
alpha-sulfone 27e11719408BindingDB-show
alpha-sulfone 27f11496421BindingDB-show
alpha-sulfone 27g11561491BindingDB-show
alpha-sulfone 27h11619415BindingDB-show
alpha-sulfone 27i11620133BindingDB-show
alpha-sulfone 35a11633617BindingDB-show
alpha-sulfone 35b11683952BindingDB-show
alpha-sulfone 35c11533203BindingDB-show
alpha-sulfone 35d11561839BindingDB-show
alpha-sulfone 35e11540023BindingDB-show
alpha-sulfone 35f9890734BindingDB-show
alpha-sulfone 35g11705503BindingDB-show
alpha-sulfone 35h11684850BindingDB-show
BATIMASTAT5362422BindingDB-show
BATIMASTAT5362422PROMISCUOUS4 PMIDsshow
Benzenesulfohyd69033BindingDB-show
Bestatin hydrochloride72172BindingDB-show
beta-sulfone 7a11562747BindingDB-show
beta-sulfone 7b9867183BindingDB-show
beta-sulfone 7c11613649BindingDB-show
beta-sulfone 7d11548264BindingDB-show
beta-sulfone 7e11641261BindingDB-show
beta-sulfone 7f11526076BindingDB-show
BRN 029795649292BindingDB-show
Butan-2-ylcarbamoylphosphonic Acid11286824BindingDB-show
Catecholcarboxylic acid19PROMISCUOUSPMID 10086886show
CGS 27023A446504BindingDB-show
CHEBI:24543422058234BindingDB-show
CHEBI:25545044327809BindingDB-show
CHEBI:25616444328146BindingDB-show
CHEBI:28867944342343BindingDB-show
CHEBI:400836914621BindingDB-show
CHEBI:40486744391971BindingDB-show
CHEBI:55358844318493BindingDB-show
CHEBI:5535889888897BindingDB-show
CHEBI:64427644282954BindingDB-show
CHEBI:65405744580108BindingDB-show
CHEBI:68198345487386BindingDB-show
CHEMBL10010044329712BindingDB-show
CHEMBL10027344329644BindingDB-show
CHEMBL1005849805710BindingDB-show
CHEMBL10080518173179BindingDB-show
CHEMBL10112115435266BindingDB-show
CHEMBL101809803469BindingDB-show
CHEMBL1019310502487BindingDB-show
CHEMBL10241544335240BindingDB-show
CHEMBL10243811758082BindingDB-show
CHEMBL10244111006191BindingDB-show
CHEMBL10245918173159BindingDB-show
CHEMBL10250444334948BindingDB-show
CHEMBL1025710253673BindingDB-show
CHEMBL1026610790787BindingDB-show
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CHEMBL108333646891460BindingDB-show
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CHEMBL13729744356998BindingDB-show
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CHEMBL14000410503128BindingDB-show
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