Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Muscarinic acetylcholine receptor M3' and Ligand = 'BDBM50165023'   

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)	BDBM50165023 (CHEMBL424832 | N-[4-(3-Aza-bicyclo[3.1.0]hex-3-yl)...) Show SMILES OC(C1CCCCC1)(C(=O)NCC#CCN1CC2CC2C1)c1ccccc1 Show InChI InChI=1S/C23H30N2O2/c26-22(24-13-7-8-14-25-16-18-15-19(18)17-25)23(27,20-9-3-1-4-10-20)21-11-5-2-6-12-21/h1,3-4,9-10,18-19,21,27H,2,5-6,11-17H2,(H,24,26)	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	2.61E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Ranbaxy Research Laboratories Curated by ChEMBL					Assay Description Affinity for rat Muscarinic acetylcholine receptor M3				Bioorg Med Chem Lett 15: 2093-6 (2005) Article DOI: 10.1016/j.bmcl.2005.02.036 BindingDB Entry DOI: 10.7270/Q2DJ5F4X
					More data for this Ligand-Target Pair