BDBM50130734 CHEMBL3632931

SMILES Cc1cc(no1)-c1onc(C)c1C(=O)Sc1ccccc1

InChI Key InChIKey=DVFCSRCPPGGKJA-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 = 50130734   

TargetNuclear receptor subfamily 1 group I member 2(Human)
University of Ljubljana

Curated by ChEMBL
LigandPNGBDBM50130734(CHEMBL3632931)
Affinity DataIC50:  850nMAssay Description:Antagonist activity at PXR (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed