DrugDomain logoDrugDomain

N-(2,2,2-TRIFLUOROETHYL)-N-{4-[2,2,2-TRIFLUORO-1-HYDROXY-1-(TRIFLUOROMETHYL)ETHYL]PHENYL}BENZENESULFONAMIDE

P51449 Nuclear receptor ROR-gamma

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Attributes

UniProt ID
Protein Name
Nuclear receptor ROR-gamma
Ligand Name
N-(2,2,2-TRIFLUOROETHYL)-N-{4-[2,2,2-TRIFLUORO-1-HYDROXY-1-(TRIFLUOROMETHYL)ETHYL]PHENYL}BENZENESULFONAMIDE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
PubChem ID
InChIKey
SGIWFELWJPNFDH-UHFFFAOYSA-N
SMILES
c1ccc(cc1)S(=O)(=O)N(CC(F)(F)F)c2ccc(cc2)C(C(F)(F)F)(C(F)(F)F)O
Drug Action
no_target_action
Affinity Metrics
ki:51 nM
ic50:60 nM
ec50:54 nM