BDBM50202579 CHEMBL218794::N-octadecylsulfamide

SMILES: CCCCCCCCCCCCCCCCCCNS(N)(=O)=O

InChI Key: InChIKey=QIJYZYSUOVKJCJ-UHFFFAOYSA-N

Data: 1 KI  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 2 hits for monomerid = 50202579   

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
Cannabinoid receptor 1 (Rattus norvegicus (rat))	BDBM50202579 (CHEMBL218794 | N-octadecylsulfamide) Show SMILES CCCCCCCCCCCCCCCCCCNS(N)(=O)=O Show InChI InChI=1S/C18H40N2O2S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20-23(19,21)22/h20H,2-18H2,1H3,(H2,19,21,22)	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Instituto de Qu£mica M£dica Curated by ChEMBL					Assay Description Displacement of [3H]SR141716A from CB1 receptor in rat cerebellar membrane after 90 mins by scintillation counting				Eur J Med Chem 44: 4889-95 (2009) Article DOI: 10.1016/j.ejmech.2009.08.003 BindingDB Entry DOI: 10.7270/Q2PR7W2Q
					More data for this Ligand-Target Pair
Peroxisome proliferator-activated receptor alpha (PPAR alpha) (Homo sapiens (Human))	BDBM50202579 (CHEMBL218794 | N-octadecylsulfamide) Show SMILES CCCCCCCCCCCCCCCCCCNS(N)(=O)=O Show InChI InChI=1S/C18H40N2O2S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20-23(19,21)22/h20H,2-18H2,1H3,(H2,19,21,22)	PDB UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet	Purchase 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