Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Muscarinic acetylcholine receptor M3' and Ligand = 'BDBM50181105'   

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))	BDBM50181105 (4-(azepan-1-yl)-2-cyclopropyl-6,7,8,9-tetrahydro-5...) Show SMILES C1CC1c1nc2NCCCCc2c(n1)N1CCCCCC1 Show InChI InChI=1S/C17H26N4/c1-2-6-12-21(11-5-1)17-14-7-3-4-10-18-16(14)19-15(20-17)13-8-9-13/h13H,1-12H2,(H,18,19,20)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	10	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
UCB Curated by ChEMBL					Assay Description Displacement of [3H]methylscopolamine from recombinant human muscarinic M3 receptors expressed in CHO cells				Bioorg Med Chem Lett 16: 1834-9 (2006) Article DOI: 10.1016/j.bmcl.2006.01.006 BindingDB Entry DOI: 10.7270/Q2TQ613B
					More data for this Ligand-Target Pair