BDBM50416467 CHEMBL1209643

SMILES: O=C(N1CCNCC1)c1cn2[C@@H](COc3cccc1c23)C1CCCCC1

InChI Key: InChIKey=QWFHZLVKTPWZBG-SFHVURJKSA-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 = 50416467   

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))	BDBM50416467 (CHEMBL1209643) Show SMILES O=C(N1CCNCC1)c1cn2[C@@H](COc3cccc1c23)C1CCCCC1 |r| Show InChI InChI=1S/C21H27N3O2/c25-21(23-11-9-22-10-12-23)17-13-24-18(15-5-2-1-3-6-15)14-26-19-8-4-7-16(17)20(19)24/h4,7-8,13,15,18,22H,1-3,5-6,9-12,14H2/t18-/m0/s1	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	3.98E+3	n/a	n/a	n/a	n/a
Schering-Plough Research Institute Curated by ChEMBL					Assay Description Agonist activity at human cannabinoid CB1 receptor expressed in CHO cells after 5 hrs by luciferase reporter gene assay				Bioorg Med Chem Lett 20: 4918-21 (2010) Article DOI: 10.1016/j.bmcl.2010.06.067 BindingDB Entry DOI: 10.7270/Q21R6RS6
					More data for this Ligand-Target Pair