BDBM50074562 Bis-{4-[(1,3-Dioxo-1,3-dihydro-isoindol-2-ylmethoxyimino)-methyl]-1-ethyl-pyridinium}dibromide::CHEMBL171388

SMILES: O=C1N(CO\N=C\c2cc[n+](CCCC[n+]3ccc(\C=N\OCN4C(=O)c5ccccc5C4=O)cc3)cc2)C(=O)c2ccccc12

InChI Key: InChIKey=UEINWRURDDELCQ-JTOYJDTJSA-N

Data: 1 EC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50074562   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Cholinergic, muscarinic (GUINEA PIG)	BDBM50074562 (Bis-{4-[(1,3-Dioxo-1,3-dihydro-isoindol-2-ylmethox...) Show SMILES O=C1N(CO\N=C\c2cc[n+](CCCC[n+]3ccc(\C=N\OCN4C(=O)c5ccccc5C4=O)cc3)cc2)C(=O)c2ccccc12 Show InChI InChI=1S/C34H30N6O6/c41-31-27-7-1-2-8-28(27)32(42)39(31)23-45-35-21-25-11-17-37(18-12-25)15-5-6-16-38-19-13-26(14-20-38)22-36-46-24-40-33(43)29-9-3-4-10-30(29)34(40)44/h1-4,7-14,17-22H,5-6,15-16,23-24H2/q+2/b35-21+,36-22+	PDB UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	n/a	1.90E+3	n/a	n/a	n/a	n/a
University of Bonn Curated by ChEMBL					Assay Description Allosteric potency against the dissociation of radioligand [3H]-N-methylscopolamine from the porcine cardiac Muscarinic acetylcholine receptor M2				J Med Chem 42: 849-58 (1999) Article DOI: 10.1021/jm981023f BindingDB Entry DOI: 10.7270/Q22806RB
					More data for this Ligand-Target Pair