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Drug-Target Interaction

Drug

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PubChem ID:9885593
Structure:
Synonyms:
6-[3-(4-hydroxyphenyl)-4-oxo-chromen-7-yl]oxyhexanoic Acid
CHEBI:284689
CHEMBL113640
CID9885593

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:
--3000-
--4000-

References: