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4-[(1E)-2-(5,5,8,8-TETRAMETHYL-5,6,7,8-TETRAHYDRONAPHTHALEN-2-YL)PROP-1-ENYL]BENZOIC ACID

P10826 Retinoic acid receptor beta

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Attributes

UniProt ID
Protein Name
Retinoic acid receptor beta
Ligand Name
4-[(1E)-2-(5,5,8,8-TETRAMETHYL-5,6,7,8-TETRAHYDRONAPHTHALEN-2-YL)PROP-1-ENYL]BENZOIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
PubChem ID
InChIKey
FOIVPCKZDPCJJY-JQIJEIRASA-N
SMILES
CC(=Cc1ccc(cc1)C(=O)O)c2ccc3c(c2)C(CCC3(C)C)(C)C
Drug Action
inhibitor
Affinity Metrics
ki:0.5 nM
ic50:5 nM
kd:5 nM
ec50:3 nM