DrugDomain logoDrugDomain

~{N}-[5-chloranyl-6-[(1~{S})-1-phenylethoxy]pyridin-3-yl]-2-(4-ethylsulfonylphenyl)ethanamide

P51449 — Nuclear receptor ROR-gamma

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Attributes

UniProt ID
P51449
Protein Name
Nuclear receptor ROR-gamma
Ligand Name
~{N}-[5-chloranyl-6-[(1~{S})-1-phenylethoxy]pyridin-3-yl]-2-(4-ethylsulfonylphenyl)ethanamide
DrugBank ID
None
PDB Ligand Accession
EEZ
ChEMBL ID
CHEMBL4175305
PubChem ID
134693870
InChIKey
VMHNMQCWPLURSW-INIZCTEOSA-N
SMILES
CCS(=O)(=O)c1ccc(cc1)CC(=O)Nc2cc(c(nc2)OC(C)c3ccccc3)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available