Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Muscarinic acetylcholine receptor M1' and Ligand = 'BDBM50288163'   

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)	BDBM50288163 (CHEMBL84109 | Naphthalen-2-yl-acetic acid [2,8-dim...) Show SMILES CC1OC2(CC1=NNC(=O)Cc1ccc3ccccc3c1)CCN(C)CC2 |w:6.7| Show InChI InChI=1S/C22H27N3O2/c1-16-20(15-22(27-16)9-11-25(2)12-10-22)23-24-21(26)14-17-7-8-18-5-3-4-6-19(18)13-17/h3-8,13,16H,9-12,14-15H2,1-2H3,(H,24,26)	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	1.00E+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
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