Compile Data Set for Download or QSAR

Found 2 hits of ki for monomerid = 50244137   

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))	BDBM50244137 (CHEMBL518814 | N-(2-(4-ethoxybenzyl)-1-(cyclopropy...) Show SMILES CCOc1ccc(Cc2nc3cc(NC(C)=O)ccc3n2CC2CC2)cc1 Show InChI InChI=1S/C22H25N3O2/c1-3-27-19-9-6-16(7-10-19)12-22-24-20-13-18(23-15(2)26)8-11-21(20)25(22)14-17-4-5-17/h6-11,13,17H,3-5,12,14H2,1-2H3,(H,23,26)	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>5.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
AstraZeneca R&D Montréal Curated by ChEMBL					Assay Description Displacement of [3H]CP55940 from human CB2 receptor				Bioorg Med Chem Lett 18: 3695-700 (2008) Article DOI: 10.1016/j.bmcl.2008.05.073 BindingDB Entry DOI: 10.7270/Q2J38SBN
					More data for this Ligand-Target Pair
Cannabinoid receptor 1 (Homo sapiens (Human))	BDBM50244137 (CHEMBL518814 | N-(2-(4-ethoxybenzyl)-1-(cyclopropy...) Show SMILES CCOc1ccc(Cc2nc3cc(NC(C)=O)ccc3n2CC2CC2)cc1 Show InChI InChI=1S/C22H25N3O2/c1-3-27-19-9-6-16(7-10-19)12-22-24-20-13-18(23-15(2)26)8-11-21(20)25(22)14-17-4-5-17/h6-11,13,17H,3-5,12,14H2,1-2H3,(H,23,26)	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>5.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
AstraZeneca R&D Montréal Curated by ChEMBL					Assay Description Displacement of [3H]CP55940 from human CB1 receptor				Bioorg Med Chem Lett 18: 3695-700 (2008) Article DOI: 10.1016/j.bmcl.2008.05.073 BindingDB Entry DOI: 10.7270/Q2J38SBN
					More data for this Ligand-Target Pair