Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Muscarinic acetylcholine receptor M4' and Ligand = 'BDBM50219391'   

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 M4 (Homo sapiens (Human))	BDBM50219391 (CHEMBL280684) Show SMILES CN(C)CCOC(=O)C1=C\C(=C/c2cccnc2)c2ccccc12 |t:8| Show InChI InChI=1S/C20H20N2O2/c1-22(2)10-11-24-20(23)19-13-16(12-15-6-5-9-21-14-15)17-7-3-4-8-18(17)19/h3-9,12-14H,10-11H2,1-2H3/b16-12+	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	1.26E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Mainz Curated by ChEMBL					Assay Description Affinity for Muscarinic acetylcholine receptor M4 expressed in CHO cells by [3H]NMS displacement.				Bioorg Med Chem Lett 11: 1241-3 (2001) BindingDB Entry DOI: 10.7270/Q21R6SP8
					More data for this Ligand-Target Pair