BDBM50108607 CHEMBL3597939

SMILES [Cl-].O\N=C\c1cc[n+](CC(=O)Nc2nccs2)cc1

InChI Key InChIKey=ASPXOYBMPIGFKR-UHFFFAOYSA-N

Data  1 IC50  3 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50108607   

TargetAcetylcholinesterase(Homo sapiens (Human))
Defence Research & Development Establishment (Drde)

Curated by ChEMBL
LigandPNGBDBM50108607(CHEMBL3597939)
Affinity DataIC50:  2.36E+6nMAssay Description:Inhibition of human acetylcholinesterase incubated for 60 mins using ATChI substrate by DTNB dye based UV-visible spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
Defence Research & Development Establishment (Drde)

Curated by ChEMBL
LigandPNGBDBM50108607(CHEMBL3597939)
Affinity DataKd:  1.54E+4nMAssay Description:Reactivation of VX-inhibited human acetylcholinesterase assessed as dissociation constant incubated for 60 mins using ATChI substrate by DTNB dye bas...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
Defence Research & Development Establishment (Drde)

Curated by ChEMBL
LigandPNGBDBM50108607(CHEMBL3597939)
Affinity DataKd:  6.30E+4nMAssay Description:Reactivation of sarin-inhibited human acetylcholinesterase assessed as dissociation constant incubated for 60 mins using ATChI substrate by DTNB dye ...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
Defence Research & Development Establishment (Drde)

Curated by ChEMBL
LigandPNGBDBM50108607(CHEMBL3597939)
Affinity DataKd:  2.99E+4nMAssay Description:Reactivation of O-ethylsarin-inhibited human acetylcholinesterase assessed as dissociation constant incubated for 60 mins using ATChI substrate by DT...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed