BDBM50035854 CHEMBL3360487
SMILES COc1cc2CCN(CCCCCCn3ccnc3\C=N\O)C(c3ccccc3)c2cc1OC
InChI Key InChIKey=BCLNLHPADHWIJF-ZTKZIYFRSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50035854
TargetAcetylcholinesterase(Homo sapiens (Human))
Institute Of Pharmacology And Toxicology
Curated by ChEMBL
Institute Of Pharmacology And Toxicology
Curated by ChEMBL
Affinity DataKd: 4.10E+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
Institute Of Pharmacology And Toxicology
Curated by ChEMBL
Affinity DataIC50: 8.70E+5nMAssay Description:Inhibition of human acetylcholinesterase by Ellman's methodMore data for this Ligand-Target Pair
TargetAcetylcholinesterase(Homo sapiens (Human))
Institute Of Pharmacology And Toxicology
Curated by ChEMBL
Institute Of Pharmacology And Toxicology
Curated by ChEMBL
Affinity DataKd: 1.40E+4nMAssay Description:Reactivation of tabun-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
Institute Of Pharmacology And Toxicology
Curated by ChEMBL
Affinity DataKd: 2.50E+4nMAssay Description:Reactivation of VX-inhibited human acetylcholinesterase assessed as dissociation constantMore data for this Ligand-Target Pair