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SMILES: COc1nsc(OCCOCCOCCOCCOc2nsnc2C2C=CCCN2C)n1

InChI Key: InChIKey=PUNXWODWMDLZDP-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50411208   
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))		BDBM50411208
PNG
(CHEMBL216928)
Show SMILES COc1nsc(OCCOCCOCCOCCOc2nsnc2C2C=CCCN2C)n1 |c:26|
Show InChI InChI=1S/C19H29N5O6S2/c1-24-6-4-3-5-15(24)16-17(22-32-21-16)29-13-11-27-9-7-26-8-10-28-12-14-30-19-20-18(25-2)23-31-19/h3,5,15H,4,6-14H2,1-2H3
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PC cid
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UniChem
Article
PubMed
n/an/an/a 158n/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