Compile Data Set for Download or QSAR

Found 2 hits of ec50 for monomerid = 50041431   

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))	BDBM50041431 (CHEMBL3357367) Show SMILES CC(C)(C)Cc1nc2cc(ccc2n1CC1CC1)S(=O)(=O)C1CN(C1)C(N)=O Show InChI InChI=1S/C20H28N4O3S/c1-20(2,3)9-18-22-16-8-14(6-7-17(16)24(18)10-13-4-5-13)28(26,27)15-11-23(12-15)19(21)25/h6-8,13,15H,4-5,9-12H2,1-3H3,(H2,21,25)	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	1.20	n/a	n/a	n/a	n/a
RaQualia Pharma Inc Curated by ChEMBL					Assay Description Agonist activity at human CB2 receptor expressed in CHO cells assessed as inhibition of forskolin-induced cAMP production				Bioorg Med Chem Lett 25: 236-40 (2014) Article DOI: 10.1016/j.bmcl.2014.11.062 BindingDB Entry DOI: 10.7270/Q2GM88XM
					More data for this Ligand-Target Pair
Cannabinoid receptor 1 (Homo sapiens (Human))	BDBM50041431 (CHEMBL3357367) Show SMILES CC(C)(C)Cc1nc2cc(ccc2n1CC1CC1)S(=O)(=O)C1CN(C1)C(N)=O Show InChI InChI=1S/C20H28N4O3S/c1-20(2,3)9-18-22-16-8-14(6-7-17(16)24(18)10-13-4-5-13)28(26,27)15-11-23(12-15)19(21)25/h6-8,13,15H,4-5,9-12H2,1-3H3,(H2,21,25)	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	2.80E+3	n/a	n/a	n/a	n/a
RaQualia Pharma Inc Curated by ChEMBL					Assay Description Agonist activity at human CB1 receptor expressed in CHO cells assessed as inhibition of forskolin-induced cAMP production				Bioorg Med Chem Lett 25: 236-40 (2014) Article DOI: 10.1016/j.bmcl.2014.11.062 BindingDB Entry DOI: 10.7270/Q2GM88XM
					More data for this Ligand-Target Pair