Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Cannabinoid receptor 2' and Ligand = 'BDBM50302388'   

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 2 (Homo sapiens (Human))	BDBM50302388 (1-[7-(3-Chloro-phenylamino)-1,3-dimethyl-1H-pyrrol...) Show SMILES Cc1cn(C)c2c(Nc3cccc(Cl)c3)ncc(C(=O)N3CCOCC3)c12 Show InChI InChI=1S/C20H21ClN4O2/c1-13-12-24(2)18-17(13)16(20(26)25-6-8-27-9-7-25)11-22-19(18)23-15-5-3-4-14(21)10-15/h3-5,10-12H,6-9H2,1-2H3,(H,22,23)	PDB 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	n/a	n/a	654	n/a	n/a	n/a	n/a
GlaxoSmithKline Curated by ChEMBL					Assay Description Agonist activity at human recombinant cannabinoid CB2 receptor expressed in MMY23 Saccharomyces cerevisiae assessed as degradation of FDGlu to fluore...				J Med Chem 52: 5785-8 (2009) Article DOI: 10.1021/jm9009857 BindingDB Entry DOI: 10.7270/Q20R9PG5
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