BDBM50108599 CHEMBL3597947
SMILES [Cl-].CCOC(=O)Cc1csc(NC(=O)C[n+]2cccc(\C=N\O)c2)n1
InChI Key InChIKey=OWNMDSSCIXEMTD-OYXUYBEVSA-N
Data 3 Kd
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50108599
TargetAcetylcholinesterase(Homo sapiens (Human))
Defence Research & Development Establishment (Drde)
Curated by ChEMBL
Defence Research & Development Establishment (Drde)
Curated by ChEMBL
Affinity DataKd: 1.05E+5nMAssay 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
TargetAcetylcholinesterase(Homo sapiens (Human))
Defence Research & Development Establishment (Drde)
Curated by ChEMBL
Defence Research & Development Establishment (Drde)
Curated by ChEMBL
Affinity DataKd: 9.77E+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
TargetAcetylcholinesterase(Homo sapiens (Human))
Defence Research & Development Establishment (Drde)
Curated by ChEMBL
Defence Research & Development Establishment (Drde)
Curated by ChEMBL
Affinity DataKd: 1.09E+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