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Drug-Target Interaction

Drug

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PubChem ID:10315687
Structure:
Synonyms:
4-[2-(4,4-dimethyl-1-propan-2-yl-2,3-dihydroquinolin-7-yl)ethynyl]benzoic
CHEBI:224812
CHEMBL80271
CID10315687

Target

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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:
-52--
---17

References: