BDBM50112361 CHEMBL3609413

SMILES Cc1cc(NC(=O)Cc2ccc(cc2)S(C)(=O)=O)ccc1-c1ccc(Cl)cc1OC(F)(F)F

InChI Key InChIKey=MCLXSSCQIXWMBR-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 = 50112361   

TargetNuclear receptor ROR-gamma(Human)
Fudan University

Curated by ChEMBL
LigandPNGBDBM50112361(CHEMBL3609413)
Affinity DataIC50: 6.30nMAssay Description:Inhibition of RORgammat (unknown origin) assessed as inhibition of agonist-induced response by FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/19/2016
Entry Details Article
PubMed