BDBM50633648 CHEMBL5429288

SMILES O\N=C\c1cc(Cl)cc(CN2CCN(CC2)c2ccc(cc2)[N+]([O-])=O)c1O

InChI Key InChIKey=NSHPPFSRBQWBQE-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 = 50633648   

TargetAcetylcholinesterase(Human)
Air Force Medical University

Curated by ChEMBL
LigandPNGBDBM50633648(CHEMBL5429288)
Affinity DataKd:  2.51E+3nMAssay Description:Binding affinity to DFP-inhibited human erythrocyte AChE assessed as dissociation constant preincubated with DFP for 15 mins followed by compound and...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2024
Entry Details
PubMed
TargetAcetylcholinesterase(Human)
Air Force Medical University

Curated by ChEMBL
LigandPNGBDBM50633648(CHEMBL5429288)
Affinity DataKd:  2.03E+3nMAssay Description:Binding affinity to paraoxon-inhibited human erythrocyte AChE assessed as dissociation constant preincubated with paraoxon for 15 mins followed by co...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2024
Entry Details
PubMed