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SMILES: CC(C)NC(=O)c1ccc(cc1)C1(OCCO1)C1CCN(CC1)C1CCN(CC1)C(=O)c1ccc(F)c2ccccc12

InChI Key: InChIKey=NRKIPPNRZSUVJT-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50142804   
Target/Host
(Institution)		LigandTarget/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		pHTemp
°C
Muscarinic acetylcholine receptor M2


(Homo sapiens (Human))		BDBM50142804
PNG
(4-{2-[1'-(4-Fluoro-naphthalene-1-carbonyl)-[1,4']b...)
Show SMILES CC(C)NC(=O)c1ccc(cc1)C1(OCCO1)C1CCN(CC1)C1CCN(CC1)C(=O)c1ccc(F)c2ccccc12
Show InChI InChI=1S/C34H40FN3O4/c1-23(2)36-32(39)24-7-9-25(10-8-24)34(41-21-22-42-34)26-13-17-37(18-14-26)27-15-19-38(20-16-27)33(40)30-11-12-31(35)29-6-4-3-5-28(29)30/h3-12,23,26-27H,13-22H2,1-2H3,(H,36,39)
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Similars
Article
PubMed
 2.40n/an/an/an/an/an/an/an/a



Schering-Plough Research Institute

Curated by ChEMBL


Assay Description
Binding affinity against cloned human muscarinic acetylcholine receptor M2.

Bioorg Med Chem Lett 14: 1791-4 (2004)


Article DOI: 10.1016/j.bmcl.2004.01.033
BindingDB Entry DOI: 10.7270/Q22N51QH
More data for this
Ligand-Target Pair