BDBM50399977 CHEMBL2181432

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

InChI Key InChIKey=VHTKFBSQFKNEGD-UHFFFAOYSA-N

Data  2 IC50  3 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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)
Affinity DataKd:  8.80E+4nMAssay Description:Reactivation of sarin-inhibited human acetylcholinesterase assessed as dissociation constantMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
Institute Of Pharmacology And Toxicology

Curated by ChEMBL
LigandPNGBDBM50399977(CHEMBL2181432)
Affinity DataKd:  2.20E+4nMAssay Description:Reactivation of VX-inhibited human acetylcholinesterase assessed as dissociation constantMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
Institute Of Pharmacology And Toxicology

Curated by ChEMBL
LigandPNGBDBM50399977(CHEMBL2181432)
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of human AChEMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
Institute Of Pharmacology And Toxicology

Curated by ChEMBL
LigandPNGBDBM50399977(CHEMBL2181432)
Affinity DataIC50:  8.90E+5nMAssay Description:Inhibition of human acetylcholinesterase by Ellman's methodMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
Institute Of Pharmacology And Toxicology

Curated by ChEMBL
LigandPNGBDBM50399977(CHEMBL2181432)
Affinity DataKd:  1.80E+4nMAssay Description:Reactivation of tabun-inhibited human acetylcholinesterase assessed as dissociation constantMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed