DrugDomain logoDrugDomain

(S)-[4-chloro-2-(dimethylamino)-3-phenylquinolin-6-yl](1-methyl-1H-imidazol-5-yl)(pyridin-4-yl)methanol

P51449 Nuclear receptor ROR-gamma

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Attributes

UniProt ID
Protein Name
Nuclear receptor ROR-gamma
Ligand Name
(S)-[4-chloro-2-(dimethylamino)-3-phenylquinolin-6-yl](1-methyl-1H-imidazol-5-yl)(pyridin-4-yl)methanol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
None
PubChem ID
InChIKey
SEJAMGYPDDPTHR-HHHXNRCGSA-N
SMILES
Cn1cncc1C(c2ccncc2)(c3ccc4c(c3)c(c(c(n4)N(C)C)c5ccccc5)Cl)O
Drug Action
No data available
Affinity Metrics
No affinity data available