Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Muscarinic acetylcholine receptor M1' and Ligand = 'BDBM50074279'   

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)	BDBM50074279 ((2-Morpholin-4-yl-ethyl)-(6-phenyl-pyridazin-3-yl)...) Show SMILES C(CN1CCOCC1)Nc1ccc(nn1)-c1ccccc1 Show InChI InChI=1S/C16H20N4O/c1-2-4-14(5-3-1)15-6-7-16(19-18-15)17-8-9-20-10-12-21-13-11-20/h1-7H,8-13H2,(H,17,19)	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	Article	n/a	n/a	1.20E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Displacement of [3H]-pirenzepine from cerebral Muscarinic acetylcholine receptor M1				Bioorg Med Chem Lett 2: 833-838 (1992) Article DOI: 10.1016/S0960-894X(00)80540-5 BindingDB Entry DOI: 10.7270/Q2JQ10ZR
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