BDBM50392676 CHEMBL2153836

SMILES: CC(C)C(Sc1nc2cc(Cl)ccc2s1)C(=O)NS(C)(=O)=O

InChI Key: InChIKey=YKKXAJDQMUZDKP-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 = 50392676   

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
Peroxisome proliferator-activated receptor alpha (Homo sapiens (Human))	BDBM50392676 (CHEMBL2153836) Show SMILES CC(C)C(Sc1nc2cc(Cl)ccc2s1)C(=O)NS(C)(=O)=O Show InChI InChI=1S/C13H15ClN2O3S3/c1-7(2)11(12(17)16-22(3,18)19)21-13-15-9-6-8(14)4-5-10(9)20-13/h4-7,11H,1-3H3,(H,16,17)	PDB UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	4.65E+4	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ G. d'Annunzio Curated by ChEMBL					Assay Description Antagonist activity at PPARalpha expressed in HEK293 cells co-expressing GAL4 assessed as inhibition of GW7647-induced transactivation activity after...				Eur J Med Chem 58: 317-22 (2012) Article DOI: 10.1016/j.ejmech.2012.10.019 BindingDB Entry DOI: 10.7270/Q2CR5VG4
					More data for this Ligand-Target Pair