BDBM50130734 CHEMBL3632931

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

InChI Key: InChIKey=DVFCSRCPPGGKJA-UHFFFAOYSA-N

Data: 1 IC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50130734   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Pregnane X receptor (Homo sapiens (Human))	BDBM50130734 (CHEMBL3632931) Show SMILES Cc1cc(no1)-c1onc(C)c1C(=O)Sc1ccccc1 Show InChI InChI=1S/C15H12N2O3S/c1-9-8-12(17-19-9)14-13(10(2)16-20-14)15(18)21-11-6-4-3-5-7-11/h3-8H,1-2H3	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	850	n/a	n/a	n/a	n/a	n/a	n/a
University of Ljubljana Curated by ChEMBL					Assay Description Antagonist activity at PXR (unknown origin)				Eur J Med Chem 103: 551-62 (2015) BindingDB Entry DOI: 10.7270/Q2N87CMJ
					More data for this Ligand-Target Pair