Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'Cannabinoid receptor 2' and Ligand = 'BDBM50431428'   

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))	BDBM50431428 (CHEMBL2348278) Show SMILES CCCCn1c(C)c(C)cc(NC(=O)c2cccc(C)c2)c1=O Show InChI InChI=1S/C19H24N2O2/c1-5-6-10-21-15(4)14(3)12-17(19(21)23)20-18(22)16-9-7-8-13(2)11-16/h7-9,11-12H,5-6,10H2,1-4H3,(H,20,22)	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	42	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Shionogi Pharmaceutical Research Center Curated by ChEMBL					Assay Description Displacement of [H3]-CP-55940 from human recombinant CB2 receptor expressed in CHO cells				Bioorg Med Chem 21: 2045-55 (2013) Article DOI: 10.1016/j.bmc.2013.01.006 BindingDB Entry DOI: 10.7270/Q2PG1T2V
					More data for this Ligand-Target Pair
Cannabinoid receptor 2 (Homo sapiens (Human))	BDBM50431428 (CHEMBL2348278) Show SMILES CCCCn1c(C)c(C)cc(NC(=O)c2cccc(C)c2)c1=O Show InChI InChI=1S/C19H24N2O2/c1-5-6-10-21-15(4)14(3)12-17(19(21)23)20-18(22)16-9-7-8-13(2)11-16/h7-9,11-12H,5-6,10H2,1-4H3,(H,20,22)	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	343	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Shionogi Pharmaceutical Research Center Curated by ChEMBL					Assay Description Displacement of [H3]-CP-55940 from human recombinant CB1 receptor expressed in CHO cells				Bioorg Med Chem 21: 2045-55 (2013) Article DOI: 10.1016/j.bmc.2013.01.006 BindingDB Entry DOI: 10.7270/Q2PG1T2V
					More data for this Ligand-Target Pair