Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug-Target Interaction

Drug

show drug details
PubChem ID:10172878
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
4-(4-(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-quinoxalinyl)-1,3-thiazol-2-yl)benzoic acid
4-[4-(5,5,8,8-tetramethyl-6,7-dihydroquinoxalin-2-yl)-1,3-thiazol-2-yl]ben
C516309
CHEBI:321565
CHEMBL336311
CID10172878
ER 36009
ER-36009
ER36009

Target

show target details
Uniprot ID:RARA_HUMAN
Synonyms:
Nuclear receptor subfamily 1 group B member 1
RAR-alpha
Retinoic acid receptor alpha
EC-Numbers:-
Organism:Homo sapiens
Human
PDB IDs:1DKF 1DSZ
Structure:
1DSZ

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
--83-

References: