Drug-Target Interaction

Drug

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PubChem ID:

Structure:

Synonyms:

6-[3-(4-hydroxyphenyl)-4-oxo-chromen-7-yl]oxyhexanoic Acid

CHEBI:284689

CHEMBL113640

CID9885593

Target

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Uniprot ID:

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: