null

SMILES CC(=O)C(=N/O)\C(=O)NCC1CCN(Cc2ccccc2)CC1

InChI Key InChIKey=FTGBOQBZOMTIER-KNTRCKAVSA-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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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50009651   

TargetAcetylcholinesterase(Homo sapiens (Human))
SOUTHWEST RESEARCH INSTITUTE

US Patent
LigandPNGBDBM50009651(CHEMBL3235208 | US9162983, E)copy SMILEScopy InChI
Affinity DataKi:  2.30E+3nMAssay Description:Accordingly Ki is for uninhibited AChE. The higher the number, the less the native enzyme is inhibited by the reactivator compound, which is what one...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2057DQCUS Patent
TargetAcetylcholinesterase(Homo sapiens (Human))
SOUTHWEST RESEARCH INSTITUTE

US Patent
LigandPNGBDBM50009651(CHEMBL3235208 | US9162983, E)copy SMILEScopy InChI
Affinity DataKi:  2.30E+6nMAssay Description:Inhibition of human AChE using acetylthiocholine as substrate after 4 hrs by robotic spectrophotometric assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q280545WPubMed