BDBM50418014 CHEMBL1682262

SMILES: Clc1cccc2c(cn(CC3CCOCC3)c12)-c1nsc(CN2CCCC2)n1

InChI Key: InChIKey=QBHAJJXATBVYEO-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 = 50418014   

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))	BDBM50418014 (CHEMBL1682262) Show SMILES Clc1cccc2c(cn(CC3CCOCC3)c12)-c1nsc(CN2CCCC2)n1 Show InChI InChI=1S/C21H25ClN4OS/c22-18-5-3-4-16-17(13-26(20(16)18)12-15-6-10-27-11-7-15)21-23-19(28-24-21)14-25-8-1-2-9-25/h3-5,13,15H,1-2,6-12,14H2	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	n/a	19.9	n/a	n/a	n/a	n/a
Merck Research Laboratories Curated by ChEMBL					Assay Description Agonist activity at human cannabinoid CB1 receptor expressed in CHO cells by luciferase reporter gene assay				Bioorg Med Chem Lett 21: 1748-53 (2011) Article DOI: 10.1016/j.bmcl.2011.01.082 BindingDB Entry DOI: 10.7270/Q2HD7WWG
					More data for this Ligand-Target Pair