Compile Data Set for Download or QSAR

Found 2 hits of ki for monomerid = 50277341   

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))	BDBM50277341 (CHEMBL470231 | N-(4-methyl-3-(morpholinosulfonyl)p...) Show SMILES Cc1ccc(NC(=O)C2CCCCC2)cc1S(=O)(=O)N1CCOCC1 Show InChI InChI=1S/C18H26N2O4S/c1-14-7-8-16(19-18(21)15-5-3-2-4-6-15)13-17(14)25(22,23)20-9-11-24-12-10-20/h7-8,13,15H,2-6,9-12H2,1H3,(H,19,21)	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	Article PubMed	120	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 cloned CB2 receptor by scintillation spectrometry				Bioorg Med Chem Lett 19: 309-13 (2008) Article DOI: 10.1016/j.bmcl.2008.11.091 BindingDB Entry DOI: 10.7270/Q2G73DK3
					More data for this Ligand-Target Pair
Cannabinoid receptor 1 (Homo sapiens (Human))	BDBM50277341 (CHEMBL470231 | N-(4-methyl-3-(morpholinosulfonyl)p...) Show SMILES Cc1ccc(NC(=O)C2CCCCC2)cc1S(=O)(=O)N1CCOCC1 Show InChI InChI=1S/C18H26N2O4S/c1-14-7-8-16(19-18(21)15-5-3-2-4-6-15)13-17(14)25(22,23)20-9-11-24-12-10-20/h7-8,13,15H,2-6,9-12H2,1H3,(H,19,21)	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	Article PubMed	1.90E+3	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 cloned CB1 receptor by scintillation spectrometry				Bioorg Med Chem Lett 19: 309-13 (2008) Article DOI: 10.1016/j.bmcl.2008.11.091 BindingDB Entry DOI: 10.7270/Q2G73DK3
					More data for this Ligand-Target Pair