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Drug-Target Interaction

Drug

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PubChem ID:710279
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
2-[(3-chloro-4-fluoro-phenyl)carbamoylmethylsulfanyl]acetic Acid
2-[2-(3-chloro-4-fluoroanilino)-2-oxoethyl]sulfanylacetic acid
AC1LED1X
CHEBI:732282
CHEMBL1086224
CID710279
MolPort-002-918-290
Oprea1_399098
S 10453
S10453

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:
-->432000-

References: