Drug-Target Interaction

Drug

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PubChem ID:

Structure:

Synonyms:

4-[(E)-4-[6,6-dimethyl-2-(4-tert-butylphenyl)-1-cyclohexenyl]but-3-en-1-yn

CHEBI:374936

CHEMBL424190

CID10251128

Target

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Uniprot ID:

Synonyms:

Nuclear receptor subfamily 1 group B member 3

RAR-gamma

Retinoic acid receptor gamma

EC-Numbers:

-

Organism:

Homo sapiens
Human

PDB IDs:

1EXA 1EXX 1FCX 1FCY 1FCZ 1FD0 2LBD 3LBD 4LBD

Structure:

4LBD

Binding Affinities:

Ki:	Kd:	Ic 50:	Ec50/Ic50:
-	5	-	-
-	-	331.0	-

References: