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Drug-Target Interaction

Drug

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PubChem ID:11317250
Structure:
Synonyms:
(E)-3-[4-[3-(1-adamantyl)-4-hydroxy-phenyl]phenyl]-N-(4-hydroxyphenyl)prop
CHEBI:416120
CHEMBL188699
CID11317250

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:
---20300

References: