BDBM50618903 CHEMBL5400395

SMILES Cc1cc(=O)[nH]c2c1C(=O)C(NCCCCNc1c3c(nc4ccccc14)CCCC3)=CC2=O

InChI Key InChIKey=VUEZWIALQTZWIP-UHFFFAOYSA-N

Data  2 IC50

  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 = 50618903   

TargetAcetylcholinesterase(Human)
University of Bologna

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50618903BDBM50618903(CHEMBL5400395)
Affinity DataIC50: 58nMAssay Description:Inhibition of recombinant human AChE using acetylthiocholine iodide as substrate preincubated with compound for 20 mins followed by substrate additio...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2024
Entry Details
PubMed
TargetCholinesterase(Human)
University of Bologna

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50618903BDBM50618903(CHEMBL5400395)
Affinity DataIC50: 1.09E+5nMAssay Description:Inhibition of human serum BChE using butyrylthiocholine iodide as substrate preincubated with compound for 20 mins followed by substrate addition and...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2024
Entry Details
PubMed