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Drug-Target Interaction

Drug

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PubChem ID:2732293
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
2-[(3,5-dichlorophenyl)carbamoylmethylsulfanyl]acetic Acid
2-[2-(3,5-dichloroanilino)-2-oxoethyl]sulfanylacetic acid
AC1MBW9H
CHEBI:732279
CHEMBL1085570
CID2732293
MolPort-002-918-289
Oprea1_437839
S 10452
S10452

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:
--1000-
--13500-

References: