BDBM50474550 CHEMBL31533

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

InChI Key: InChIKey=AANUETUASYUMLM-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 = 50474550   

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)	BDBM50474550 (CHEMBL31533) Show SMILES C[N+](C)(CCCCCCO)CCCN1C(=O)c2ccccc2C1=O Show InChI InChI=1S/C19H29N2O3/c1-21(2,13-7-3-4-8-15-22)14-9-12-20-18(23)16-10-5-6-11-17(16)19(20)24/h5-6,10-11,22H,3-4,7-9,12-15H2,1-2H3/q+1	PDB UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	n/a	n/a	2.40E+4	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