BDBM50474566 CHEMBL30669

SMILES: CCOC(=O)CCCCCC[N+](C)(C)CCCN1C(=O)c2ccccc2C1=O

InChI Key: InChIKey=YXJQGHRGFARCCP-UHFFFAOYSA-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 = 50474566   

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
Muscarinic acetylcholine receptor M2 (GUINEA PIG)	BDBM50474566 (CHEMBL30669) Show SMILES CCOC(=O)CCCCCC[N+](C)(C)CCCN1C(=O)c2ccccc2C1=O Show InChI InChI=1S/C22H33N2O4/c1-4-28-20(25)14-7-5-6-10-16-24(2,3)17-11-15-23-21(26)18-12-8-9-13-19(18)22(23)27/h8-9,12-13H,4-7,10-11,14-17H2,1-3H3/q+1	PDB UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	n/a	n/a	1.11E+5	n/a	n/a	n/a	n/a
University of Wuerzburg Curated by ChEMBL					Assay Description Ability to dissociate radioligand [3H]NMS from muscarinic acetylcholine receptor M2 of porcine heart				J Med Chem 46: 1390-407 (2003) Article DOI: 10.1021/jm021077w BindingDB Entry DOI: 10.7270/Q2JD50JS
					More data for this Ligand-Target Pair