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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:FABPH_HUMAN
Synonyms:
Fatty acid-binding protein, heart
H-FABP
Heart-type fatty acid-binding protein
M-FABP
Mammary-derived growth inhibitor
MDGI
Muscle fatty acid-binding protein
EC-Numbers:-
Organism:Homo sapiens
Human
PDB IDs:1G5W 1HMR 1HMS 1HMT 2HMB
Structure:
2HMB

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
-->144000-

References: