BDBM50418016 CHEMBL1682261

SMILES: Clc1cccc2c(cn(CC3CCCCC3)c12)-c1nsc(CN2CCCC2)n1

InChI Key: InChIKey=DTXDJDQSFFMTPD-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 = 50418016   

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))	BDBM50418016 (CHEMBL1682261) Show SMILES Clc1cccc2c(cn(CC3CCCCC3)c12)-c1nsc(CN2CCCC2)n1 Show InChI InChI=1S/C22H27ClN4S/c23-19-10-6-9-17-18(14-27(21(17)19)13-16-7-2-1-3-8-16)22-24-20(28-25-22)15-26-11-4-5-12-26/h6,9-10,14,16H,1-5,7-8,11-13,15H2	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	15.8	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