BDBM50399977 CHEMBL2181432
SMILES COc1cc2CCN(CCCCCc3ccc(O)c(CN=O)n3)C(c3ccccc3)c2cc1OC
InChI Key InChIKey=VHTKFBSQFKNEGD-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50399977
TargetAcetylcholinesterase(Homo sapiens (Human))
Institute Of Pharmacology And Toxicology
Curated by ChEMBL
Institute Of Pharmacology And Toxicology
Curated by ChEMBL
Affinity DataKd: 8.80E+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 DataKd: 2.20E+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
Institute Of Pharmacology And Toxicology
Curated by ChEMBL
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of human AChEMore 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: 8.90E+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: 1.80E+4nMAssay Description:Reactivation of tabun-inhibited human acetylcholinesterase assessed as dissociation constantMore data for this Ligand-Target Pair