BDBM50445910 CHEMBL3105795

SMILES CCS(=O)(=O)c1ccc(CC(=O)Nc2nc(cs2)-c2ccccc2Cl)cc1

InChI Key InChIKey=BQDGCCRAQZITEN-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 = 50445910   

TargetNuclear receptor ROR-gamma(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50445910(CHEMBL3105795)
Affinity DataIC50: 2.00E+3nMAssay Description:Inhibition of APC-labeled RORgammat receptor ligand binding domain (unknown origin) after 1 hr by FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed