Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'Muscarinic acetylcholine receptor M3' and Ligand = 'BDBM325610'   

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
Muscarinic acetylcholine receptor M3 (Homo sapiens (Human))	BDBM325610 (US9636336, Example 105c) Show SMILES COc1ccc(cc1OC)[C@H](Cc1c(Cl)c[n+]([O-])cc1Cl)OC(=O)c1ccc(CNC(CO)(C(=O)OC2CCN(C)CC2)c2ccccc2)s1 |r| Show InChI InChI=1S/C36H39Cl2N3O8S/c1-40-15-13-25(14-16-40)48-35(44)36(22-42,24-7-5-4-6-8-24)39-19-26-10-12-33(50-26)34(43)49-31(18-27-28(37)20-41(45)21-29(27)38)23-9-11-30(46-2)32(17-23)47-3/h4-12,17,20-21,25,31,39,42H,13-16,18-19,22H2,1-3H3/t31-,36?/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	US Patent	0.230	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
CHIESI FARMACEUTICI S.p.A. US Patent					Assay Description Human M3 receptor membranes (15 μg/well) from Perkin Elmer are incubated with 0.52 nM Scopolamine Methyl Chloride, [N-methyl-3H] with or without...				US Patent US9636336 (2017) BindingDB Entry DOI: 10.7270/Q2JS9SH5
					More data for this Ligand-Target Pair
Muscarinic acetylcholine receptor M3 (Homo sapiens (Human))	BDBM325610 (US9636336, Example 105c) Show SMILES COc1ccc(cc1OC)[C@H](Cc1c(Cl)c[n+]([O-])cc1Cl)OC(=O)c1ccc(CNC(CO)(C(=O)OC2CCN(C)CC2)c2ccccc2)s1 |r| Show InChI InChI=1S/C36H39Cl2N3O8S/c1-40-15-13-25(14-16-40)48-35(44)36(22-42,24-7-5-4-6-8-24)39-19-26-10-12-33(50-26)34(43)49-31(18-27-28(37)20-41(45)21-29(27)38)23-9-11-30(46-2)32(17-23)47-3/h4-12,17,20-21,25,31,39,42H,13-16,18-19,22H2,1-3H3/t31-,36?/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	US Patent	n/a	n/a	0.450	n/a	n/a	n/a	n/a	n/a	n/a
CHIESI FARMACEUTICI S.p.A. US Patent					Assay Description Human M3 receptor membranes (15 μg/well) from Perkin Elmer are incubated with 0.52 nM Scopolamine Methyl Chloride, [N-methyl-3H] with or without...				US Patent US9636336 (2017) BindingDB Entry DOI: 10.7270/Q2JS9SH5
					More data for this Ligand-Target Pair