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Drug-Target Interaction

Drug

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PubChem ID:4118326
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
7-[2-(1,3-dioxan-2-yl)ethoxy]-3-(4-hydroxyphenyl)chromen-4-one
AC1N3UAD
CHEBI:321404
CHEMBL134275
CID4118326
ZINC02576398

Target

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Uniprot ID:AOFA_HUMAN
Synonyms:
Amine oxidase [flavin-containing] A
MAO-A
Monoamine oxidase type A
EC-Numbers:1.4.3.4
Organism:Homo sapiens
Human
PDB IDs:1H8Q 2BXR 2BXS 2Z5X 2Z5Y
Structure:
2Z5Y

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
--7000-

References: