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SMILES: C[N+]1(C)[C@@H]2CC[C@@H]1CC(CC(O)(c1ccsc1)c1ccsc1)C2

InChI Key: InChIKey=GYXKSBFUKPTYKI-QZTJIDSGSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50345689   
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))		BDBM50345689
PNG
((3-endo)-1,1-Bis-(3-thienyl)-2-(8,8-dimethyl-8-azo...)
Show SMILES C[N+]1(C)[C@@H]2CC[C@@H]1CC(CC(O)(c1ccsc1)c1ccsc1)C2 |r,THB:9:8:1:4.5|
Show InChI InChI=1S/C19H26NOS2/c1-20(2)17-3-4-18(20)10-14(9-17)11-19(21,15-5-7-22-12-15)16-6-8-23-13-16/h5-8,12-14,17-18,21H,3-4,9-11H2,1-2H3/q+1/t17-,18-/m1/s1
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n/an/a 17n/an/an/an/an/an/a



GlaxoSmithKline

Curated by ChEMBL


Assay Description
Antagonist activity against human M3 receptor expressed in CHO cells assessed as inhibition of acetylcholine-induced calcium mobilization by FLIPR

J Med Chem 52: 5241-52 (2010)


Article DOI: 10.1021/jm900736e
BindingDB Entry DOI: 10.7270/Q2PK0H54
More data for this
Ligand-Target Pair