BDBM50108609 CHEMBL3597945

SMILES [I-].COc1ccc(cc1)-c1csc(NC(=O)C[n+]2cccc(\C=N\O)c2)n1

InChI Key InChIKey=JCDDVIHVWQLDMU-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50108609   

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

Curated by ChEMBL
LigandPNGBDBM50108609(CHEMBL3597945)
Affinity DataKd:  1.14E+5nMAssay 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 Depth
Date in BDB:
11/14/2016
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Defence Research & Development Establishment (Drde)

Curated by ChEMBL
LigandPNGBDBM50108609(CHEMBL3597945)
Affinity DataKd:  6.41E+5nMAssay 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 Depth
Date in BDB:
11/14/2016
Entry Details Article
PubMed