Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Cannabinoid receptor 2' and Ligand = 'BDBM50302374'   

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))	BDBM50302374 (7-(3-Chloro-phenylamino)-3-methyl-1H-pyrrolo[2,3-c...) Show SMILES Cc1c[nH]c2c(Nc3cccc(Cl)c3)ncc(C(=O)NC3CCOCC3)c12 Show InChI InChI=1S/C20H21ClN4O2/c1-12-10-22-18-17(12)16(20(26)25-14-5-7-27-8-6-14)11-23-19(18)24-15-4-2-3-13(21)9-15/h2-4,9-11,14,22H,5-8H2,1H3,(H,23,24)(H,25,26)	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	1.71E+3	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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