BDBM50023679 CHEMBL3341891

SMILES: Clc1cccc(NC(=O)Nc2cccc(c2)-c2cccc(n2)N2CCCC2)c1

InChI Key: InChIKey=SHJUYVCKURRHSH-UHFFFAOYSA-N

Data: 1 IC50

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 = 50023679   

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))	BDBM50023679 (CHEMBL3341891) Show SMILES Clc1cccc(NC(=O)Nc2cccc(c2)-c2cccc(n2)N2CCCC2)c1 Show InChI InChI=1S/C22H21ClN4O/c23-17-7-4-9-19(15-17)25-22(28)24-18-8-3-6-16(14-18)20-10-5-11-21(26-20)27-12-1-2-13-27/h3-11,14-15H,1-2,12-13H2,(H2,24,25,28)	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	228	n/a	n/a	n/a	n/a	n/a	n/a
Research Triangle Institute Curated by ChEMBL					Assay Description Antagonist activity at human CB1 receptor stably expressed in RD-HGA16 cells assessed as inhibition of CP55,940-induced calcium mobilization after 15...				J Med Chem 57: 7758-69 (2014) Article DOI: 10.1021/jm501042u BindingDB Entry DOI: 10.7270/Q26W9CNX
					More data for this Ligand-Target Pair