Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'Cannabinoid receptor 2' and Ligand = 'BDBM50304933'   

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))	BDBM50304933 ((S)-N-(3-(3-hydroxypyrrolidin-1-ylsulfonyl)-4,5-di...) Show SMILES CCC(C)(C)C(=O)Nc1cc(C)c(C)c(c1)S(=O)(=O)N1CC[C@H](O)C1 |r| Show InChI InChI=1S/C18H28N2O4S/c1-6-18(4,5)17(22)19-14-9-12(2)13(3)16(10-14)25(23,24)20-8-7-15(21)11-20/h9-10,15,21H,6-8,11H2,1-5H3,(H,19,22)/t15-/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	90	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Adolor Corporation Curated by ChEMBL					Assay Description Displacement of [3H]CP55940 from human CB2 receptor				Bioorg Med Chem Lett 20: 387-91 (2010) Article DOI: 10.1016/j.bmcl.2009.10.062 BindingDB Entry DOI: 10.7270/Q27P8ZGK
					More data for this Ligand-Target Pair
Cannabinoid receptor 2 (Rattus norvegicus (Rat))	BDBM50304933 ((S)-N-(3-(3-hydroxypyrrolidin-1-ylsulfonyl)-4,5-di...) Show SMILES CCC(C)(C)C(=O)Nc1cc(C)c(C)c(c1)S(=O)(=O)N1CC[C@H](O)C1 |r| Show InChI InChI=1S/C18H28N2O4S/c1-6-18(4,5)17(22)19-14-9-12(2)13(3)16(10-14)25(23,24)20-8-7-15(21)11-20/h9-10,15,21H,6-8,11H2,1-5H3,(H,19,22)/t15-/m0/s1	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	n/a	73	n/a	n/a	n/a	n/a
Adolor Corporation Curated by ChEMBL					Assay Description Agonist activity at rat brain CB2 receptor by GTPgammaS binding assay				Bioorg Med Chem Lett 20: 387-91 (2010) Article DOI: 10.1016/j.bmcl.2009.10.062 BindingDB Entry DOI: 10.7270/Q27P8ZGK
					More data for this Ligand-Target Pair