BDBM50202580 CHEMBL374076::N-oleyl-N'-propylsulfamide

SMILES: CCCCCCCCC\C=C/CCCCCCCNS(=O)(=O)NCCC

InChI Key: InChIKey=FLGBITCLLJQKAX-SEYXRHQNSA-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 = 50202580   

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))	BDBM50202580 (CHEMBL374076 | N-oleyl-N'-propylsulfamide) Show SMILES CCCCCCCCC\C=C/CCCCCCCNS(=O)(=O)NCCC Show InChI InChI=1S/C21H44N2O2S/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-21-23-26(24,25)22-20-4-2/h12-13,22-23H,3-11,14-21H2,1-2H3/b13-12-	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	1.10E+4	n/a	n/a	n/a	n/a
Instituto de Química Médica Curated by ChEMBL					Assay Description Activation of human PPARalpha by GST pull down assay				J Med Chem 50: 389-93 (2007) Article DOI: 10.1021/jm0601102 BindingDB Entry DOI: 10.7270/Q2HX1CB0
					More data for this Ligand-Target Pair