null

SMILES COc1cc2CCN(CCCCCc3ccc(O)c(CN=O)n3)C(c3ccccc3)c2cc1OC

InChI Key InChIKey=VHTKFBSQFKNEGD-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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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50399977   

TargetAcetylcholinesterase(Homo sapiens (Human))
Institute of Pharmacology and Toxicology

Curated by ChEMBL
LigandPNGBDBM50399977(CHEMBL2181432)copy SMILEScopy InChI
Affinity DataKd:  8.80E+4nMAssay Description:Reactivation of sarin-inhibited human acetylcholinesterase assessed as dissociation constantMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q28G8N9VPubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
Institute of Pharmacology and Toxicology

Curated by ChEMBL
LigandPNGBDBM50399977(CHEMBL2181432)copy SMILEScopy InChI
Affinity DataKd:  2.20E+4nMAssay Description:Reactivation of VX-inhibited human acetylcholinesterase assessed as dissociation constantMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q28G8N9VPubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
Institute of Pharmacology and Toxicology

Curated by ChEMBL
LigandPNGBDBM50399977(CHEMBL2181432)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human AChEMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2CF9R8MPubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
Institute of Pharmacology and Toxicology

Curated by ChEMBL
LigandPNGBDBM50399977(CHEMBL2181432)copy SMILEScopy InChI
Affinity DataIC50: 8.90E+5nMAssay Description:Inhibition of human acetylcholinesterase by Ellman's methodMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q28G8N9VPubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
Institute of Pharmacology and Toxicology

Curated by ChEMBL
LigandPNGBDBM50399977(CHEMBL2181432)copy SMILEScopy InChI
Affinity DataKd:  1.80E+4nMAssay Description:Reactivation of tabun-inhibited human acetylcholinesterase assessed as dissociation constantMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q28G8N9VPubMed