null

SMILES: Clc1cccc(c1Cl)-c1ccc(nn1)N1CCS(=O)(=O)CC1

InChI Key: InChIKey=MSGBHLWIPPPINN-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50415309   

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 (Homo sapiens (Human))	BDBM50415309 (CHEMBL608700) Show SMILES Clc1cccc(c1Cl)-c1ccc(nn1)N1CCS(=O)(=O)CC1 Show InChI InChI=1S/C14H13Cl2N3O2S/c15-11-3-1-2-10(14(11)16)12-4-5-13(18-17-12)19-6-8-22(20,21)9-7-19/h1-5H,6-9H2	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	n/a	n/a	>3.16E+4	n/a	n/a	n/a	n/a
GlaxoSmithKline Curated by ChEMBL					Assay Description Agonist activity at human CB1 receptor				Bioorg Med Chem Lett 20: 465-8 (2010) Article DOI: 10.1016/j.bmcl.2009.11.117 BindingDB Entry DOI: 10.7270/Q27M096D
					More data for this Ligand-Target Pair
Cannabinoid receptor 2 (Homo sapiens (Human))	BDBM50415309 (CHEMBL608700) Show SMILES Clc1cccc(c1Cl)-c1ccc(nn1)N1CCS(=O)(=O)CC1 Show InChI InChI=1S/C14H13Cl2N3O2S/c15-11-3-1-2-10(14(11)16)12-4-5-13(18-17-12)19-6-8-22(20,21)9-7-19/h1-5H,6-9H2	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	n/a	n/a	631	n/a	n/a	n/a	n/a
GlaxoSmithKline Curated by ChEMBL					Assay Description Agonist activity at human CB2 receptor				Bioorg Med Chem Lett 20: 465-8 (2010) Article DOI: 10.1016/j.bmcl.2009.11.117 BindingDB Entry DOI: 10.7270/Q27M096D
					More data for this Ligand-Target Pair