Drug-Target Interaction

Drug

show drug details

PubChem ID:

Structure:

Synonyms:

6-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)carbohydrazonoyl]naphth

CHEBI:228096

CHEMBL82609

Target

show target details

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:
-	95	-	-

References: