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Drug-Target Interaction

Drug

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PubChem ID:10737732
Structure:
Synonyms:
(2S)-2-[[4-(4-chlorophenyl)phenyl]sulfonylamino]-3-methyl-butanoic Acid
CHEBI:166089
CHEMBL296196
CID10737732

Target

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Uniprot ID:MMP13_HUMAN
Synonyms:
Collagenase 3
Matrix metalloproteinase-13
MMP-13
EC-Numbers:3.4.24.-
Organism:Homo sapiens
Human
PDB IDs:1EUB 1FLS 1FM1 1PEX 1UC1 1XUC 1XUD 1XUR 1YOU 1ZTQ 2D1N 2E2D 2OW9 2OZR 2PJT 3ELM 3I7G 3I7I 456C 830C
Structure:
830C

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
--48-

References: