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Drug-Target Interaction

Drug

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PubChem ID:2605
Structure:
Synonyms:
1fcy
6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carbonyl)naphthalene-2-car
6-(5,5,8,8-tetramethyl6,7-dihydronaphthalene-2-carbonyl)naphthalene-2-carboxylic acid
AC1L1E1W
CD564
CHEBI:40151
CHEMBL309282
CID2605
DB02741

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:
-118--

References: