Drug-Target Interaction

Drug

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PubChem ID:

Structure:

Synonyms:

2-[3-(4-hydroxyphenyl)-4-oxo-chromen-7-yl]oxyhexanoic Acid

CHEBI:284837

CHEMBL324628

CID10904674

Target

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Uniprot ID:

Synonyms:

Aldehyde dehydrogenase, mitochondrial

ALDH class 2

ALDH-E2

ALDHI

EC-Numbers:

1.2.1.3

Organism:

Homo sapiens
Human

PDB IDs:

1CW3 1NZW 1NZX 1NZZ 1O00 1O01 1O02 1O04 1O05 1ZUM 2ONM 2ONN 2ONO 2ONP 2VLE

Structure:

2VLE

Binding Affinities:

Ki:	Kd:	Ic 50:	Ec50/Ic50:
-	-	1000	-

References: