BDBM50108574 CHEMBL3597948

SMILES [Cl-].CCOC(=O)c1csc(NC(=O)C[n+]2ccc(\C=N\O)cc2)n1

InChI Key InChIKey=XHRVSJYHWFSZGN-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 = 50108574   

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

Curated by ChEMBL
LigandPNGBDBM50108574(CHEMBL3597948)
Affinity DataIC50:  2.49E+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
LigandPNGBDBM50108574(CHEMBL3597948)
Affinity DataKd:  1.70E+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
LigandPNGBDBM50108574(CHEMBL3597948)
Affinity DataKd:  4.20E+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
LigandPNGBDBM50108574(CHEMBL3597948)
Affinity DataKd:  1.47E+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