BDBM50035852 HI-6

SMILES NC(=O)c1cc[n+](COC[n+]2ccccc2\C=N\O)cc1

InChI Key InChIKey=FJZDLOMCEPUCII-UHFFFAOYSA-P

Data  3 IC50  6 Kd

PDB links: 17 PDB IDs match this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50035852   

TargetAcetylcholinesterase(Homo sapiens (Human))
Institute Of Pharmacology And Toxicology

Curated by ChEMBL
LigandPNGBDBM50035852(HI-6)
Affinity DataKd:  9.30E+4nMAssay Description:Reactivation of sarin-inhibited human acetylcholinesterase assessed as dissociation constantMore data for this Ligand-Target Pair
TargetAcetylcholinesterase(Homo sapiens (Human))
Institute Of Pharmacology And Toxicology

Curated by ChEMBL
LigandPNGBDBM50035852(HI-6)
Affinity DataKd:  2.70E+4nMAssay Description:Reactivation of VX-inhibited human acetylcholinesterase assessed as dissociation constantMore data for this Ligand-Target Pair
TargetAcetylcholinesterase(Homo sapiens (Human))
Institute Of Pharmacology And Toxicology

Curated by ChEMBL
LigandPNGBDBM50035852(HI-6)
Affinity DataIC50:  1.36E+6nMAssay Description:Inhibition of human acetylcholinesterase by Ellman's methodMore data for this Ligand-Target Pair