DrugDomain logoDrugDomain

3-chloro-4-[(E)-2-(5,5-dimethyl-8-phenyl-5,6-dihydronaphthalen-2-yl)ethenyl]benzoic acid

P10826 — Retinoic acid receptor beta

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Attributes

UniProt ID
P10826
Protein Name
Retinoic acid receptor beta
Ligand Name
3-chloro-4-[(E)-2-(5,5-dimethyl-8-phenyl-5,6-dihydronaphthalen-2-yl)ethenyl]benzoic acid
DrugBank ID
None
PDB Ligand Accession
JYI
ChEMBL ID
None
PubChem ID
22737393
InChIKey
FRTYVAKGTFXRNY-CSKARUKUSA-N
SMILES
CC1(CC=C(c2c1ccc(c2)C=Cc3ccc(cc3Cl)C(=O)O)c4ccccc4)C
Drug Action
No data available
Affinity Metrics
No affinity data available