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Drug-Target Interaction

Drug

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PubChem ID:9884959
Structure:
Synonyms:
(2E,4E)-6-[1-(3,5-ditert-butylphenyl)cyclopropyl]-3-methyl-hexa-2,4-dienoi
CHEBI:242997
CHEMBL89581
CID9884959

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:
->1000--
---733

References: