Compile Data Set for Download or QSAR

Found 3 hits Enz. Inhib. hit(s) with Target = 'Cannabinoid receptor 2' and Ligand = 'BDBM50426108'   

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))	BDBM50426108 (CHEMBL2316297) Show SMILES CCCCCn1cc(C(=O)N[C@@H]2CC[C@H](C)CC2)c(=O)c2c(C)nn(C)c12 |r,wU:11.10,14.14,(14.6,-37.76,;14.6,-36.22,;15.93,-35.45,;15.93,-33.91,;17.27,-33.14,;17.27,-31.6,;18.59,-30.84,;18.59,-29.3,;19.93,-28.53,;19.94,-26.99,;21.26,-29.31,;21.26,-30.85,;19.91,-31.61,;19.9,-33.15,;21.23,-33.93,;21.22,-35.47,;22.57,-33.16,;22.58,-31.62,;17.27,-28.52,;17.27,-26.98,;15.94,-29.3,;14.47,-28.82,;14,-27.36,;13.57,-30.07,;14.47,-31.31,;14,-32.78,;15.94,-30.84,)| Show InChI InChI=1S/C21H32N4O2/c1-5-6-7-12-25-13-17(19(26)18-15(3)23-24(4)21(18)25)20(27)22-16-10-8-14(2)9-11-16/h13-14,16H,5-12H2,1-4H3,(H,22,27)/t14-,16+	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	11	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Ferrara Curated by ChEMBL					Assay Description Displacement of [3H]CP-55,940 from human recombinant CB2 receptor expressed in CHO cell membranes after 60 mins by scintillation counting analysis				J Med Chem 56: 1098-112 (2013) Article DOI: 10.1021/jm301527r BindingDB Entry DOI: 10.7270/Q20P11C7
					More data for this Ligand-Target Pair
Cannabinoid receptor 2 (Rattus norvegicus (Rat))	BDBM50426108 (CHEMBL2316297) Show SMILES CCCCCn1cc(C(=O)N[C@@H]2CC[C@H](C)CC2)c(=O)c2c(C)nn(C)c12 |r,wU:11.10,14.14,(14.6,-37.76,;14.6,-36.22,;15.93,-35.45,;15.93,-33.91,;17.27,-33.14,;17.27,-31.6,;18.59,-30.84,;18.59,-29.3,;19.93,-28.53,;19.94,-26.99,;21.26,-29.31,;21.26,-30.85,;19.91,-31.61,;19.9,-33.15,;21.23,-33.93,;21.22,-35.47,;22.57,-33.16,;22.58,-31.62,;17.27,-28.52,;17.27,-26.98,;15.94,-29.3,;14.47,-28.82,;14,-27.36,;13.57,-30.07,;14.47,-31.31,;14,-32.78,;15.94,-30.84,)| Show InChI InChI=1S/C21H32N4O2/c1-5-6-7-12-25-13-17(19(26)18-15(3)23-24(4)21(18)25)20(27)22-16-10-8-14(2)9-11-16/h13-14,16H,5-12H2,1-4H3,(H,22,27)/t14-,16+	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	12	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Ferrara Curated by ChEMBL					Assay Description Displacement of [3H]CP-55,940 from Sprague-Dawley rat spleen CB2 receptor by scintillation counting analysis				J Med Chem 56: 1098-112 (2013) Article DOI: 10.1021/jm301527r BindingDB Entry DOI: 10.7270/Q20P11C7
					More data for this Ligand-Target Pair
Cannabinoid receptor 2 (Homo sapiens (Human))	BDBM50426108 (CHEMBL2316297) Show SMILES CCCCCn1cc(C(=O)N[C@@H]2CC[C@H](C)CC2)c(=O)c2c(C)nn(C)c12 |r,wU:11.10,14.14,(14.6,-37.76,;14.6,-36.22,;15.93,-35.45,;15.93,-33.91,;17.27,-33.14,;17.27,-31.6,;18.59,-30.84,;18.59,-29.3,;19.93,-28.53,;19.94,-26.99,;21.26,-29.31,;21.26,-30.85,;19.91,-31.61,;19.9,-33.15,;21.23,-33.93,;21.22,-35.47,;22.57,-33.16,;22.58,-31.62,;17.27,-28.52,;17.27,-26.98,;15.94,-29.3,;14.47,-28.82,;14,-27.36,;13.57,-30.07,;14.47,-31.31,;14,-32.78,;15.94,-30.84,)| Show InChI InChI=1S/C21H32N4O2/c1-5-6-7-12-25-13-17(19(26)18-15(3)23-24(4)21(18)25)20(27)22-16-10-8-14(2)9-11-16/h13-14,16H,5-12H2,1-4H3,(H,22,27)/t14-,16+	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	n/a	52	n/a	n/a	n/a	n/a
Universit£ di Ferrara Curated by ChEMBL					Assay Description Agonist activity at human CB2 receptor expressed in CHO cells assessed as forskolin-stimulated [3H]cyclic-AMP accumulation by scintillation counting ...				J Med Chem 56: 1098-112 (2013) Article DOI: 10.1021/jm301527r BindingDB Entry DOI: 10.7270/Q20P11C7
					More data for this Ligand-Target Pair