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Drug-Target Interaction

Drug

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PubChem ID:5714537
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(E)-4-[(2-methoxycarbonyl-5-thiophen-2-ylthiophen-3-yl)amino]-4-oxobut-2-e
4-{[2-(methoxycarbonyl)-5-(2-thienyl)-3-thienyl]amino}-4-oxo-2-butenoic acid
AC1NWWWH
CCG-42982
CHEBI:717552
CHEMBL1077990
HTS 01037
MLS000850039
SMR000456057
SR-01000632936-1

Target

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Uniprot ID:FABP4_HUMAN
Synonyms:
A-FABP
Adipocyte lipid-binding protein
AFABP
ALBP
Fatty acid-binding protein 4
Fatty acid-binding protein, adipocyte
EC-Numbers:-
Organism:Homo sapiens
Human
PDB IDs:1TOU 1TOW 2HNX 2NNQ 3FR2 3FR4 3FR5
Structure:
3FR5

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
670---

References: