Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Muscarinic acetylcholine receptor M2' and Ligand = 'BDBM50005851'   

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 M2 (RAT)	BDBM50005851 (1-[4-(Ethyl-methyl-amino)-but-2-ynyl]-pyrrolidin-2...) Show SMILES CCN(C)CC#CCN1CCCC1=O Show InChI InChI=1S/C11H18N2O/c1-3-12(2)8-4-5-9-13-10-6-7-11(13)14/h3,6-10H2,1-2H3	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	813	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Abbott Laboratories Curated by ChEMBL					Assay Description Compound was evaluated for its binding affinity towards muscarinic acetylcholine receptor M2 in rat brainstem				J Med Chem 35: 1550-7 (1992) BindingDB Entry DOI: 10.7270/Q2MK6BT7
					More data for this Ligand-Target Pair