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Drug-Target Interaction

Drug

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PubChem ID:6441985
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(E)-4-(2-(5,6,7,8-Tetrahydro-3,5,5,8,8-pentamethyl-2-naphthalenyl)propen-1-yl)benzoic acid
3-Methyl TTNPB
4-(2-(5,6,7,8-Tetrahydro-3,5,5,8,8-pentamethyl-2-naphthalenyl)-1-propenyl)
4-(2-(5,6,7,8-Tetrahydro-3,5,5,8,8-pentamethyl-2-naphthalenyl)-1-propenyl) benzoic acid
87316-44-7
AC1O5WD1
Benzoic acid, 4-(2-(5,6,7,8-tetrahydro-3,5,5,8,8-pentamethyl-2-naphthalenyl)-1-propenyl)-, (E)-
CHEBI:148147
CHEMBL32505
CID6441985
Ro 18-6622

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:
-645--
--645-
---152
---180

References: