Drug-Target Interaction

Drug

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PubChem ID:

Structure:

Synonyms:

(2E,4E)-6-[1-(3,5-ditert-butylphenyl)cyclopropyl]-3-methyl-hexa-2,4-dienoi

CHEBI:242997

CHEMBL89581

CID9884959

Target

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Uniprot ID:

Synonyms:

Nuclear receptor subfamily 2 group B member 3

Retinoic acid receptor RXR-gamma

Retinoid X receptor gamma

EC-Numbers:

-

Organism:

Homo sapiens
Human

PDB IDs:

Structure:

2GL8

Binding Affinities:

Ki:	Kd:	Ic 50:	Ec50/Ic50:
-	16	-	-

References: