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4-[(5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)carbamoyl]benzoic acid

P10276 — Retinoic acid receptor alpha

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Attributes

UniProt ID
P10276
Protein Name
Retinoic acid receptor alpha
Ligand Name
4-[(5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)carbamoyl]benzoic acid
DrugBank ID
DB04942
PDB Ligand Accession
A80
ChEMBL ID
CHEMBL25202
PubChem ID
108143
InChIKey
MUTNCGKQJGXKEM-UHFFFAOYSA-N
SMILES
CC1(CCC(c2c1ccc(c2)NC(=O)c3ccc(cc3)C(=O)O)(C)C)C
Drug Action
agonist
Affinity Metrics
ki:6.5 nM
ic50:78 nM
ec50:45 nM