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SMILES: C(CN1CCCCC1)Nc1nnc(s1)-c1ccccc1

InChI Key: InChIKey=QEITVZIADMMFHK-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50074290   
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
Acetylcholinesterase


(Rattus norvegicus (rat))		BDBM50074290
PNG
((5-Phenyl-[1,3,4]thiadiazol-2-yl)-(2-piperidin-1-y...)
Show SMILES C(CN1CCCCC1)Nc1nnc(s1)-c1ccccc1
Show InChI InChI=1S/C15H20N4S/c1-3-7-13(8-4-1)14-17-18-15(20-14)16-9-12-19-10-5-2-6-11-19/h1,3-4,7-8H,2,5-6,9-12H2,(H,16,18)
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KEGG

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PC sid
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Similars
Article
PubMed
n/an/a 5.40E+4n/an/an/an/an/an/a



Universit£ Louis Pasteur

Curated by ChEMBL


Assay Description
In vitro inhibition of acetylcholinesterase in homogenized rat striatum.

J Med Chem 42: 730-41 (1999)


Article DOI: 10.1021/jm981101z
BindingDB Entry DOI: 10.7270/Q26M37JW
More data for this
Ligand-Target Pair