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Drug-Target Interaction

Drug

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PubChem ID:5311118
Structure:
Synonyms:
4-[(4-bromo-3-hydroxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carbony
AC1NSK0Z
AGN 193835
AGN-193835
CHEBI:269564
CHEMBL317873
CID5311118

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:
-4.4--

References: