null

SMILES COc1ccc2nc3CCCCc3c(N3CCCCCN(CCCCC3)c3c4CCCCc4nc4ccc(OC)cc34)c2c1

InChI Key InChIKey=OHVOPLCDAMQVTG-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50356767   

TargetCholinesterase(Homo sapiens (Human))
Charles University in Prague

Curated by ChEMBL
LigandPNGBDBM50356767(CHEMBL1917826)copy SMILEScopy InChI
Affinity DataIC50: 6.56E+5nMAssay Description:Inhibition of human plasmatic BChE after 5 mins using spectrophotometer by Ellman's methodMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2HD7W2QPubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
Charles University in Prague

Curated by ChEMBL
LigandPNGBDBM50356767(CHEMBL1917826)copy SMILEScopy InChI
Affinity DataIC50: 4.60E+3nMAssay Description:Inhibition of human recombinant AChE after 5 mins using spectrophotometer by Ellman's methodMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2HD7W2QPubMed