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Drug-Target Interaction

Drug

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PubChem ID:9864378
Structure:
Synonyms:
(2E)-3-[4'-hydroxy-3'-(tricyclo[3.3.1.13,7]dec-1-yl)biphenyl-4-yl]prop-2-e
(2E)-3-[4'-hydroxy-3'-(tricyclo[3.3.1.13,7]dec-1-yl)biphenyl-4-yl]prop-2-enoic acid
(E)-3-[4-[3-(1-adamantyl)-4-hydroxy-phenyl]phenyl]prop-2-enoic Acid
3-(4'-hydroxy-3'-adamantylbiphenyl-4-yl)acrylic acid
CHEBI:294598
CHEMBL442016
CID9864378
ST1926

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:
---200

References: