DrugDomain logoDrugDomain

(4S)-4-[4'-cyclopropyl-5-(2,2-dimethylpropyl)[3,5'-bi-1,2-oxazol]-3'-yl]-6-[(2,4-dichlorophenyl)amino]-6-oxohexanoic acid

P51449 — Nuclear receptor ROR-gamma

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Attributes

UniProt ID
P51449
Protein Name
Nuclear receptor ROR-gamma
Ligand Name
(4S)-4-[4'-cyclopropyl-5-(2,2-dimethylpropyl)[3,5'-bi-1,2-oxazol]-3'-yl]-6-[(2,4-dichlorophenyl)amino]-6-oxohexanoic acid
DrugBank ID
None
PDB Ligand Accession
AYO
ChEMBL ID
CHEMBL4597168
PubChem ID
121333528
InChIKey
DGQSIRLZPGLPLS-HNNXBMFYSA-N
SMILES
CC(C)(C)Cc1cc(no1)c2c(c(no2)C(CCC(=O)O)CC(=O)Nc3ccc(cc3Cl)Cl)C4CC4
Drug Action
No data available
Affinity Metrics
No affinity data available