Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Muscarinic acetylcholine receptor M3' and Ligand = 'BDBM50354568'   

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))	BDBM50354568 (CHEMBL1836645) Show SMILES Oc1cccc(F)c1-n1nc(OC2CCNCC2)c2ccccc12 |(25.39,1.6,;24.61,2.93,;25.37,4.26,;24.59,5.59,;23.04,5.57,;22.29,4.24,;20.75,4.22,;23.07,2.92,;22.31,1.58,;23.22,.33,;22.32,-.91,;23.11,-2.24,;24.64,-2.21,;25.42,-3.54,;26.96,-3.52,;27.71,-2.18,;26.93,-.86,;25.38,-.87,;20.85,-.44,;19.52,-1.22,;18.18,-.45,;18.19,1.1,;19.51,1.87,;20.85,1.1,)| Show InChI InChI=1S/C18H18FN3O2/c19-14-5-3-7-16(23)17(14)22-15-6-2-1-4-13(15)18(21-22)24-12-8-10-20-11-9-12/h1-7,12,20,23H,8-11H2	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
Pfizer Inc. Curated by ChEMBL					Assay Description Displacement of [3H]N-methylscopolamine from human M3 receptor				J Med Chem 54: 6998-7002 (2011) Article DOI: 10.1021/jm2007535 BindingDB Entry DOI: 10.7270/Q2SJ1M03
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