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1-[(2-CHLOROPHENYL)(DIPHENYL)METHYL]-1H-IMIDAZOLE

O75469 Nuclear receptor subfamily 1 group I member 2

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Attributes

UniProt ID
Protein Name
Nuclear receptor subfamily 1 group I member 2
Ligand Name
1-[(2-CHLOROPHENYL)(DIPHENYL)METHYL]-1H-IMIDAZOLE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
PubChem ID
InChIKey
VNFPBHJOKIVQEB-UHFFFAOYSA-N
SMILES
c1ccc(cc1)C(c2ccccc2)(c3ccccc3Cl)n4ccnc4
Drug Action
activator
Affinity Metrics
ec50:2700 nM