BDBM50445907 CHEMBL3105798

SMILES CCS(=O)(=O)c1ccc(CC(=O)Nc2nc(cs2)-c2cccc(Cl)c2Cl)cc1

InChI Key InChIKey=RCAZITXRRVCTPX-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50445907   

TargetNuclear receptor ROR-gamma(Homo sapiens (Human))
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50445907(CHEMBL3105798)
Affinity DataIC50:  794nMAssay 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 DepthDetails ArticlePubMed