Marvin 2D Structure

The following exact ligands are found in BindingDB

Wt: 459.3 BDBM50041518

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB (change energy unit to kcal/mol)

Found 1 hit in this display   

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 (GUINEA PIG)	BDBM50041518 (4-((E)-{[(2,6-dichlorobenzyl)oxy]imino}methyl)-1-p...) Show SMILES CO\N=C\c1cc[n+](CCC[n+]2ccc(\C=N\OCc3c(Cl)cccc3Cl)cc2)cc1 Show InChI InChI=1S/C23H24Cl2N4O2/c1-30-26-16-19-6-12-28(13-7-19)10-3-11-29-14-8-20(9-15-29)17-27-31-18-21-22(24)4-2-5-23(21)25/h2,4-9,12-17H,3,10-11,18H2,1H3/q+2/b26-16+,27-17+	PDB UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	n/a	n/a	4.50E+3	n/a	n/a	n/a	n/a
University of Bonn Curated by ChEMBL					Assay Description Reduction of dissociation rate of [3H]N-methylscopolamine ([3H]NMS) from muscarinic acetylcholne receptor M2 of pig heart				J Med Chem 37: 1439-45 (1994) BindingDB Entry DOI: 10.7270/Q22F7P30
					More data for this Ligand-Target Pair