Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Cannabinoid receptor 1' and Ligand = 'BDBM50342050'   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kJ/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Cannabinoid receptor 1 (Homo sapiens (Human))	BDBM50342050 (1-(2-Bromophenyl)-4-cyano-N-(4-cyanotetrahydro-2H-...) Show SMILES Brc1ccccc1-n1nc(C(=O)NC2(CCOCC2)C#N)c(C#N)c1-c1ccccc1 Show InChI InChI=1S/C23H18BrN5O2/c24-18-8-4-5-9-19(18)29-21(16-6-2-1-3-7-16)17(14-25)20(28-29)22(30)27-23(15-26)10-12-31-13-11-23/h1-9H,10-13H2,(H,27,30)	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	437	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
National Institute of Mental Health Curated by ChEMBL					Assay Description Displacement of [3H]CP55940 from CB1 receptor				J Med Chem 54: 2961-70 (2011) Article DOI: 10.1021/jm2000536 BindingDB Entry DOI: 10.7270/Q2KS6SJS
					More data for this Ligand-Target Pair