Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'Cannabinoid receptor 2' and Ligand = 'BDBM50254143'   

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))	BDBM50254143 (CHEMBL511404 | N-(4-chloro-3-(furan-2-yl)phenyl)-2...) Show SMILES CC(C)(C(=O)Nc1ccc(Cl)c(c1)-c1ccco1)S(=O)(=O)c1ccc(Cl)cc1 Show InChI InChI=1S/C20H17Cl2NO4S/c1-20(2,28(25,26)15-8-5-13(21)6-9-15)19(24)23-14-7-10-17(22)16(12-14)18-4-3-11-27-18/h3-12H,1-2H3,(H,23,24)	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	n/a	n/a	5	n/a	n/a	n/a	n/a
Amgen Inc Curated by ChEMBL					Assay Description Agonist activity at human CB2 receptor expressed in CHO cells assessed as suppression of forskolin-stimulated cAMP accumulation				Bioorg Med Chem Lett 19: 31-5 (2008) Article DOI: 10.1016/j.bmcl.2008.11.026 BindingDB Entry DOI: 10.7270/Q2FF3S7X
					More data for this Ligand-Target Pair
Cannabinoid receptor 2 (Homo sapiens (Human))	BDBM50254143 (CHEMBL511404 | N-(4-chloro-3-(furan-2-yl)phenyl)-2...) Show SMILES CC(C)(C(=O)Nc1ccc(Cl)c(c1)-c1ccco1)S(=O)(=O)c1ccc(Cl)cc1 Show InChI InChI=1S/C20H17Cl2NO4S/c1-20(2,28(25,26)15-8-5-13(21)6-9-15)19(24)23-14-7-10-17(22)16(12-14)18-4-3-11-27-18/h3-12H,1-2H3,(H,23,24)	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	n/a	n/a	4	n/a	n/a	n/a	n/a
Amgen Inc Curated by ChEMBL					Assay Description Agonist activity at human CB2 receptor expressed in SF9 cells assessed as inhibition of CP55940-stimulated GTP binding				Bioorg Med Chem Lett 19: 31-5 (2008) Article DOI: 10.1016/j.bmcl.2008.11.026 BindingDB Entry DOI: 10.7270/Q2FF3S7X
					More data for this Ligand-Target Pair