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Drug-Target Interaction

Drug

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PubChem ID:9928325
Structure:
Synonyms:
(3R)-N-hydroxy-2-methyl-N'-[(S)-methylcarbamoyl-phenyl-methyl]-3-(2-methyl
CHEBI:123255
CHEMBL19843

Target

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Uniprot ID:MMP2_HUMAN
Synonyms:
72 kDa gelatinase
72 kDa type IV collagenase
Gelatinase A
Matrix metalloproteinase-2
MMP-2
TBE-1
EC-Numbers:3.4.24.24
Organism:Homo sapiens
Human
PDB IDs:1CK7 1CXW 1EAK 1GEN 1GXD 1HOV 1J7M 1KS0 1QIB 1RTG
Structure:
1RTG

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
--7.5-

References: