DrugDomain logoDrugDomain

4-[(~{E})-[3-[2-chloranyl-6-(trifluoromethyl)phenyl]-5-(1~{H}-pyrrol-3-yl)-1,2-oxazol-4-yl]methylideneamino]benzoic acid

P51449 — Nuclear receptor ROR-gamma

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Attributes

UniProt ID
P51449
Protein Name
Nuclear receptor ROR-gamma
Ligand Name
4-[(~{E})-[3-[2-chloranyl-6-(trifluoromethyl)phenyl]-5-(1~{H}-pyrrol-3-yl)-1,2-oxazol-4-yl]methylideneamino]benzoic acid
DrugBank ID
None
PDB Ligand Accession
L3E
ChEMBL ID
None
PubChem ID
n/a
InChIKey
LJVOVLBKDUEQOP-IPBVOBEMSA-N
SMILES
c1cc(c(c(c1)Cl)c2c(c(on2)c3cc[nH]c3)C=Nc4ccc(cc4)C(=O)O)C(F)(F)F
Drug Action
No data available
Affinity Metrics
No affinity data available