Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'Cannabinoid receptor 2' and Ligand = 'BDBM50222839'   

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))	BDBM50222839 (CHEMBL395704 | N-(5-tert-butyl-3-(cyclopropylmethy...) Show SMILES Cc1c(s\c(=N/C(=O)c2ccccc2)n1CC1CC1)C(C)(C)C Show InChI InChI=1S/C19H24N2OS/c1-13-16(19(2,3)4)23-18(21(13)12-14-10-11-14)20-17(22)15-8-6-5-7-9-15/h5-9,14H,10-12H2,1-4H3/b20-18-	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	260	n/a	n/a	n/a	n/a	n/a	n/a
Taisho Pharmaceutical Co. Ltd Curated by ChEMBL					Assay Description Displacement of [3H]CP-55940 form human CB2 receptor expressed in CHO cells				Bioorg Med Chem Lett 17: 6299-304 (2007) Article DOI: 10.1016/j.bmcl.2007.09.004 BindingDB Entry DOI: 10.7270/Q2PG1SJQ
					More data for this Ligand-Target Pair
Cannabinoid receptor 2 (Homo sapiens (Human))	BDBM50222839 (CHEMBL395704 | N-(5-tert-butyl-3-(cyclopropylmethy...) Show SMILES Cc1c(s\c(=N/C(=O)c2ccccc2)n1CC1CC1)C(C)(C)C Show InChI InChI=1S/C19H24N2OS/c1-13-16(19(2,3)4)23-18(21(13)12-14-10-11-14)20-17(22)15-8-6-5-7-9-15/h5-9,14H,10-12H2,1-4H3/b20-18-	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	86	n/a	n/a	n/a	n/a
Taisho Pharmaceutical Co. Ltd Curated by ChEMBL					Assay Description Agonist activity at human CB2 receptor expressed in CHO cells by [35S]GTP-gamma-S binding assay				Bioorg Med Chem Lett 17: 6299-304 (2007) Article DOI: 10.1016/j.bmcl.2007.09.004 BindingDB Entry DOI: 10.7270/Q2PG1SJQ
					More data for this Ligand-Target Pair