BDBM50633645 CHEMBL5429752

SMILES Cc1cc(CN2CCC(CC2)c2ccncc2)c(O)c(\C=N\O)c1

InChI Key InChIKey=ZYHMJQXZMJVBKC-UHFFFAOYSA-N

Data  2 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50633645   

TargetAcetylcholinesterase(Human)
Air Force Medical University

Curated by ChEMBL
LigandPNGBDBM50633645(CHEMBL5429752)
Affinity DataKd:  2.83E+4nMAssay 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
LigandPNGBDBM50633645(CHEMBL5429752)
Affinity DataKd:  9.90E+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