BDBM50426368 CHEMBL1370683

SMILES COc1ccc(cc1)C(CC(=O)N1CCCC(C)C1)c1c(O)cc(OC)cc1OC

InChI Key InChIKey=JESWDHXLYTYZAC-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 = 50426368   

TargetNuclear receptor ROR-gamma(Human)
New York University School of Medicine

Curated by ChEMBL
LigandPNGBDBM50426368(CHEMBL1370683)
Affinity DataIC50: 2.50E+3nMAssay Description:Antagonist activity at transactivation domain of RORgammat (unknown origin) expressed in Drosophila Schneider cells co-expressing Gal4-DNA binding do...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed