BDBM50665649 CHEMBL6160943

SMILES Cc1c(C(N)=O)cc(-c2ccc(C(O)(C(F)(F)F)C(F)(F)F)cc2)n1CC1CCCCC1

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50665649   

TargetNuclear receptor ROR-gamma(Human)
Phenex Pharmaceuticals AG

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665649BDBM50665649(CHEMBL6160943)
Affinity DataIC50: 1.70E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed