BDBM50112606 CHEMBL3609386

SMILES CCS(=O)(=O)c1ccc(CC(=O)Nc2nnc(s2)-c2cc(Cl)ccc2Cl)cc1

InChI Key InChIKey=ZSQNJKHJQQVJNE-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 = 50112606   

TargetNuclear receptor ROR-gamma(Human)
Fudan University

Curated by ChEMBL
LigandPNGBDBM50112606(CHEMBL3609386)
Affinity DataIC50: 2.51E+4nMAssay 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