Compile Data Set for Download or QSAR

Found 3 hits Enz. Inhib. hit(s) with Target = 'Cannabinoid receptor 2' and Ligand = 'BDBM50154567'   

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))	BDBM50154567 (CHEMBL3775199) Show SMILES CCCCCn1cc(C(=O)NC2CCCCC2)c(=O)n2nc(nc12)-c1ccc(C)cc1 Show InChI InChI=1S/C24H31N5O2/c1-3-4-8-15-28-16-20(22(30)25-19-9-6-5-7-10-19)23(31)29-24(28)26-21(27-29)18-13-11-17(2)12-14-18/h11-14,16,19H,3-10,15H2,1-2H3,(H,25,30)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	31	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 CB2 receptor expressed in CHO cell membranes after 60 mins by scintillation counting analysis				Eur J Med Chem 113: 11-27 (2016) Article DOI: 10.1016/j.ejmech.2016.02.032 BindingDB Entry DOI: 10.7270/Q21J9CPC
					More data for this Ligand-Target Pair
Cannabinoid receptor 2 (Homo sapiens (Human))	BDBM50154567 (CHEMBL3775199) Show SMILES CCCCCn1cc(C(=O)NC2CCCCC2)c(=O)n2nc(nc12)-c1ccc(C)cc1 Show InChI InChI=1S/C24H31N5O2/c1-3-4-8-15-28-16-20(22(30)25-19-9-6-5-7-10-19)23(31)29-24(28)26-21(27-29)18-13-11-17(2)12-14-18/h11-14,16,19H,3-10,15H2,1-2H3,(H,25,30)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	79	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Ferrara Curated by ChEMBL					Assay Description Antagonist activity at human CB2 receptor transfected in CHO cells assessed as inhibition of WIN 55,212-2 mediated suppression of forksolin induced c...				Eur J Med Chem 113: 11-27 (2016) Article DOI: 10.1016/j.ejmech.2016.02.032 BindingDB Entry DOI: 10.7270/Q21J9CPC
					More data for this Ligand-Target Pair
Cannabinoid receptor 2 (Homo sapiens (Human))	BDBM50154567 (CHEMBL3775199) Show SMILES CCCCCn1cc(C(=O)NC2CCCCC2)c(=O)n2nc(nc12)-c1ccc(C)cc1 Show InChI InChI=1S/C24H31N5O2/c1-3-4-8-15-28-16-20(22(30)25-19-9-6-5-7-10-19)23(31)29-24(28)26-21(27-29)18-13-11-17(2)12-14-18/h11-14,16,19H,3-10,15H2,1-2H3,(H,25,30)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	n/a	464	n/a	n/a	n/a	n/a
Universit£ di Ferrara Curated by ChEMBL					Assay Description Inverse agonist activity at human CB2 receptor transfected in CHO cells assessed as increase in forksolin stimulated cAMP production by scintillation...				Eur J Med Chem 113: 11-27 (2016) Article DOI: 10.1016/j.ejmech.2016.02.032 BindingDB Entry DOI: 10.7270/Q21J9CPC
					More data for this Ligand-Target Pair