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Drug-Target Interaction

Drug

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PubChem ID:10160968
Structure:
Synonyms:
CHEBI:446256
CHEMBL208009
CID10160968
N-[4-(hydroxycarbamoylmethyl)-4-piperidyl]-4-[(2-methylquinolin-4-yl)metho

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:
>3333---

References: