BDBM50474555 CHEMBL286686

SMILES: [H][C@@]12CCCC[C@]1([H])C(=O)N(CCC[N+](C)(C)CCCCCCC[N+](C)(C)CCCN1C(=O)[C@]3([H])CCCC[C@]3([H])C1=O)C2=O

InChI Key: InChIKey=DNWIGZVZEVCVLT-FXCIUYFGSA-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 = 50474555   

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)	BDBM50474555 (CHEMBL286686) Show SMILES [H][C@@]12CCCC[C@]1([H])C(=O)N(CCC[N+](C)(C)CCCCCCC[N+](C)(C)CCCN1C(=O)[C@]3([H])CCCC[C@]3([H])C1=O)C2=O Show InChI InChI=1S/C33H58N4O4/c1-36(2,24-14-20-34-30(38)26-16-8-9-17-27(26)31(34)39)22-12-6-5-7-13-23-37(3,4)25-15-21-35-32(40)28-18-10-11-19-29(28)33(35)41/h26-29H,5-25H2,1-4H3/q+2/t26-,27+,28-,29+	PDB UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	n/a	n/a	4.50E+3	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