Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Muscarinic acetylcholine receptor M3' and Ligand = 'BDBM50218050'   

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 (RAT)	BDBM50218050 ((R)-2-cyclopentyl-2-hydroxy-2-phenyl-N-((1S,5R,6s)...) Show SMILES CC(N1C[C@H]2[C@@H](C1)[C@@H]2NC(=O)C(O)(C1CCCC1)c1ccccc1)c1ccc(C)cc1 |w:11.13,1.0| Show InChI InChI=1S/C27H34N2O2/c1-18-12-14-20(15-13-18)19(2)29-16-23-24(17-29)25(23)28-26(30)27(31,22-10-6-7-11-22)21-8-4-3-5-9-21/h3-5,8-9,12-15,19,22-25,31H,6-7,10-11,16-17H2,1-2H3,(H,28,30)/t19?,23-,24+,25+,27?	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	58.9	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Ranbaxy Research Laboratories Curated by ChEMBL					Assay Description Displacement of [3H]N-methylscopolamine from muscarinic M3 receptor in rat submandibular gland				Bioorg Med Chem Lett 17: 5256-60 (2007) Article DOI: 10.1016/j.bmcl.2007.06.081 BindingDB Entry DOI: 10.7270/Q27D2W0F
					More data for this Ligand-Target Pair