Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'Muscarinic acetylcholine receptor M2' and Ligand = 'BDBM50408905'   

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 M2 (GUINEA PIG)	BDBM50408905 (CHEMBL68393) Show SMILES C[N+](C)(CCCCCC[N+](C)(C)CCCN1C(O)c2ccccc2C1=O)CCCN1C(O)c2ccccc2C1=O Show InChI InChI=1S/C32H48N4O4/c1-35(2,23-13-19-33-29(37)25-15-7-8-16-26(25)30(33)38)21-11-5-6-12-22-36(3,4)24-14-20-34-31(39)27-17-9-10-18-28(27)32(34)40/h7-10,15-18,29,31,37,39H,5-6,11-14,19-24H2,1-4H3/q+2	PDB UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	n/a	6.03E+3	n/a	n/a	n/a	n/a
University of Wuerzburg Curated by ChEMBL					Assay Description Ability to dissociate radioligand [3H]NMS from muscarinic acetylcholine receptor M2 of porcine heart				J Med Chem 46: 1390-407 (2003) Article DOI: 10.1021/jm021077w BindingDB Entry DOI: 10.7270/Q2JD50JS
					More data for this Ligand-Target Pair
Muscarinic acetylcholine receptor M2 (GUINEA PIG)	BDBM50408905 (CHEMBL68393) Show SMILES C[N+](C)(CCCCCC[N+](C)(C)CCCN1C(O)c2ccccc2C1=O)CCCN1C(O)c2ccccc2C1=O Show InChI InChI=1S/C32H48N4O4/c1-35(2,23-13-19-33-29(37)25-15-7-8-16-26(25)30(33)38)21-11-5-6-12-22-36(3,4)24-14-20-34-31(39)27-17-9-10-18-28(27)32(34)40/h7-10,15-18,29,31,37,39H,5-6,11-14,19-24H2,1-4H3/q+2	PDB UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	n/a	n/a	6.03E+3	n/a	n/a	n/a	n/a
University of W�rzburg Curated by ChEMBL					Assay Description Inhibition of [3H]- N-methyl-scopolamine ([3H]NMS) dissociation from porcine cardiac M2-receptors				J Med Chem 43: 2155-64 (2000) BindingDB Entry DOI: 10.7270/Q2S183QS
					More data for this Ligand-Target Pair