BDBM50642901 CHEMBL5571513

SMILES C=CC(=O)Nc1ccccc1-c1ccc(NC(=O)Cc2ccc(S(C)(=O)=O)cc2)cc1C

InChI Key InChIKey=QTWCUXGJJFRMOL-UHFFFAOYSA-N

Data  1 IC50

  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 = 50642901   

TargetNuclear receptor ROR-gamma(Human)
Sun Yat-Sen University

Curated by ChEMBL
LigandPNGBDBM50642901(CHEMBL5571513)
Affinity DataIC50: 1.23E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed