BDBM50665648 CHEMBL6168622

SMILES Cc1c(S(N)(=O)=O)cc(-c2ccc(S(=O)(=O)NC(C)(C)C)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 = 50665648   

TargetNuclear receptor ROR-gamma(Human)
Phenex Pharmaceuticals AG

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665648BDBM50665648(CHEMBL6168622)
Affinity DataIC50: 1.78E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed