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SMILES: COc1nsnc1OCCOCCOCCOCCOCCOc1nsnc1C1=CCCN(C)C1

InChI Key: InChIKey=PGDYOGMNQCUWMZ-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50411206   
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 M3


(Homo sapiens (Human))		BDBM50411206
PNG
(CHEMBL386983)
Show SMILES COc1nsnc1OCCOCCOCCOCCOCCOc1nsnc1C1=CCCN(C)C1 |t:30|
Show InChI InChI=1S/C21H33N5O7S2/c1-26-5-3-4-17(16-26)18-19(23-34-22-18)32-14-12-30-10-8-28-6-7-29-9-11-31-13-15-33-21-20(27-2)24-35-25-21/h4H,3,5-16H2,1-2H3
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Article
PubMed
n/an/an/a 63.1n/an/an/an/an/a



The University of Toledo

Curated by ChEMBL


Assay Description
Antagonist activity at human M3 receptor assessed as inhibition of carbachol binding

J Med Chem 49: 7518-31 (2006)


Article DOI: 10.1021/jm0606995
BindingDB Entry DOI: 10.7270/Q2D79CN7
More data for this
Ligand-Target Pair