Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Muscarinic acetylcholine receptor M1' and Ligand = 'BDBM50288165'   

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 M1 (RAT)	BDBM50288165 (CHEMBL432186 | Pentanoic acid [2,8-dimethyl-1-oxa-...) Show SMILES CCCCC(=O)NN=C1CC2(CCN(C)CC2)OC1C |w:7.6| Show InChI InChI=1S/C15H27N3O2/c1-4-5-6-14(19)17-16-13-11-15(20-12(13)2)7-9-18(3)10-8-15/h12H,4-11H2,1-3H3,(H,17,19)	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	4.10E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Ability to displace [3H]- pirenzepine from M1 receptor in rat hippocampal membranes				Bioorg Med Chem Lett 6: 2525-2530 (1996) Article DOI: 10.1016/0960-894X(96)00471-4 BindingDB Entry DOI: 10.7270/Q2NK3F1B
					More data for this Ligand-Target Pair