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Drug-Target Interaction

Drug

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PubChem ID:6441236
Structure:
Synonyms:
(E)-4-(4-(2,6,6-Trimethyl-1-cyclohexen-1-yl)-3-buten-1-ynyl)benzoic acid
132032-67-8
Agn 190121
Benzoic acid, 4-(4-(2,6,6-trimethyl-1-cyclohexen-1-yl)-3-buten-1-ynyl)-,
Benzoic acid, 4-(4-(2,6,6-trimethyl-1-cyclohexen-1-yl)-3-buten-1-ynyl)-, (E)-
LS-38539

Target

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Uniprot ID:RARG_HUMAN
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:
-190--
---10

References: