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BDBM50177174 9-amino-5,6,7,8-tetrahydroacridin-4yl)methano::CHEMBL224906

SMILES: Nc1c2CCCCc2nc2c(CO)cccc12

InChI Key: InChIKey=LUWHOGXZYIVPJP-UHFFFAOYSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50177174   
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
Acetylcholine receptor protein epsilon chain


(Homo sapiens (Human))
BDBM50177174
PNG
(9-amino-5,6,7,8-tetrahydroacridin-4yl)methano | CH...)
Show SMILES Nc1c2CCCCc2nc2c(CO)cccc12
Show InChI InChI=1S/C14H16N2O/c15-13-10-5-1-2-7-12(10)16-14-9(8-17)4-3-6-11(13)14/h3-4,6,17H,1-2,5,7-8H2,(H2,15,16)
NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 125n/an/an/an/an/an/a



University of Würzburg

Curated by ChEMBL


Assay Description
Inhibition of acetylcholinesterase


J Med Chem 48: 7496-9 (2005)


Article DOI: 10.1021/jm058041z
BindingDB Entry DOI: 10.7270/Q20864WZ
More data for this
Ligand-Target Pair