BDBM50474561 CHEMBL31336

SMILES: C[C@H]1[C@H](C)C(=O)N(CCC[N+](C)(C)CCCCCCC[N+](C)(C)CCCN2C(=O)[C@H](C)[C@@H](C)C2=O)C1=O

InChI Key: InChIKey=SYELZQLLNMWKKQ-IHHOGKELSA-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 = 50474561   

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)	BDBM50474561 (CHEMBL31336) Show SMILES C[C@H]1[C@H](C)C(=O)N(CCC[N+](C)(C)CCCCCCC[N+](C)(C)CCCN2C(=O)[C@H](C)[C@@H](C)C2=O)C1=O Show InChI InChI=1S/C29H54N4O4/c1-22-23(2)27(35)30(26(22)34)16-14-20-32(5,6)18-12-10-9-11-13-19-33(7,8)21-15-17-31-28(36)24(3)25(4)29(31)37/h22-25H,9-21H2,1-8H3/q+2/t22-,23-,24+,25+	PDB UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	n/a	n/a	1.21E+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