BDBM50202581 CHEMBL218795::N-hexadecylsulfamide

SMILES: CCCCCCCCCCCCCCCCNS(N)(=O)=O

InChI Key: InChIKey=ANHFOIVEIHQMPJ-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 = 50202581   

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))	BDBM50202581 (CHEMBL218795 | N-hexadecylsulfamide) Show SMILES CCCCCCCCCCCCCCCCNS(N)(=O)=O Show InChI InChI=1S/C16H36N2O2S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18-21(17,19)20/h18H,2-16H2,1H3,(H2,17,19,20)	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	>1.00E+7	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