BDBM50360757 CHEMBL1934311

SMILES: Cc1nc(sc1C(=O)NCC1CCN(CC1)c1cccc(c1)C(O)=O)-c1ccc(Cl)cc1

InChI Key: InChIKey=PTXNIWKLGORJLU-UHFFFAOYSA-N

Data: 1 EC50

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 = 50360757   

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 (PPAR alpha) (Homo sapiens (Human))	BDBM50360757 (CHEMBL1934311) Show SMILES Cc1nc(sc1C(=O)NCC1CCN(CC1)c1cccc(c1)C(O)=O)-c1ccc(Cl)cc1 Show InChI InChI=1S/C24H24ClN3O3S/c1-15-21(32-23(27-15)17-5-7-19(25)8-6-17)22(29)26-14-16-9-11-28(12-10-16)20-4-2-3-18(13-20)24(30)31/h2-8,13,16H,9-12,14H2,1H3,(H,26,29)(H,30,31)	PDB UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	n/a	>3.50E+3	n/a	n/a	n/a	n/a
Kyorin Pharmaceutical Co., Ltd Curated by ChEMBL					Assay Description Transactivation of human PPARalpha expressed in CHO-K1 cells				Bioorg Med Chem Lett 22: 334-8 (2011) Article DOI: 10.1016/j.bmcl.2011.11.002 BindingDB Entry DOI: 10.7270/Q2G73F54
					More data for this Ligand-Target Pair