Compile Data Set for Download or QSAR

Found 3 hits of ec50 for monomerid = 50095875   

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))	BDBM50095875 (CHEMBL3590632) Show SMILES CCCCN1C(=O)\C(=C\NC(C)(C)C)C(=O)c2cccc(C)c12 Show InChI InChI=1S/C19H26N2O2/c1-6-7-11-21-16-13(2)9-8-10-14(16)17(22)15(18(21)23)12-20-19(3,4)5/h8-10,12,20H,6-7,11H2,1-5H3/b15-12+	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	20	n/a	n/a	n/a	n/a
Zhejiang University Curated by ChEMBL					Assay Description Agonist activity at CB2R (unknown origin) CHO cells stably expressing Galpha16 assessed as increase in intracellular calcium level by microplate read...				J Med Chem 58: 5751-69 (2015) Article DOI: 10.1021/acs.jmedchem.5b00227 BindingDB Entry DOI: 10.7270/Q2Z039X8
					More data for this Ligand-Target Pair
Cannabinoid receptor 2 (Homo sapiens (Human))	BDBM50095875 (CHEMBL3590632) Show SMILES CCCCN1C(=O)\C(=C\NC(C)(C)C)C(=O)c2cccc(C)c12 Show InChI InChI=1S/C19H26N2O2/c1-6-7-11-21-16-13(2)9-8-10-14(16)17(22)15(18(21)23)12-20-19(3,4)5/h8-10,12,20H,6-7,11H2,1-5H3/b15-12+	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	20	n/a	n/a	n/a	n/a
Zhejiang University Curated by ChEMBL					Assay Description Agonist activity at CB2R (unknown origin) CHO cells stably expressing Galpha16 assessed as increase in intracellular calcium level by microplate read...				J Med Chem 58: 5751-69 (2015) Article DOI: 10.1021/acs.jmedchem.5b00227 BindingDB Entry DOI: 10.7270/Q2Z039X8
					More data for this Ligand-Target Pair
Cannabinoid receptor 1 (Homo sapiens (Human))	BDBM50095875 (CHEMBL3590632) Show SMILES CCCCN1C(=O)\C(=C\NC(C)(C)C)C(=O)c2cccc(C)c12 Show InChI InChI=1S/C19H26N2O2/c1-6-7-11-21-16-13(2)9-8-10-14(16)17(22)15(18(21)23)12-20-19(3,4)5/h8-10,12,20H,6-7,11H2,1-5H3/b15-12+	PDB NCI pathway 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	>1.00E+4	n/a	n/a	n/a	n/a
Zhejiang University Curated by ChEMBL					Assay Description Agonist activity at CB1R (unknown origin) CHO cells stably expressing Galpha16 assessed as increase in intracellular calcium level by microplate read...				J Med Chem 58: 5751-69 (2015) Article DOI: 10.1021/acs.jmedchem.5b00227 BindingDB Entry DOI: 10.7270/Q2Z039X8
					More data for this Ligand-Target Pair