BDBM50618904 CHEMBL5417392

SMILES Cc1cc(=O)[nH]c2c1C(=O)C(NCCNc1c3c(nc4cc(Cl)ccc14)CCCC3)=CC2=O

InChI Key InChIKey=XNJHYFAIQOFIJJ-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 = 50618904   

TargetAcetylcholinesterase(Human)
University of Bologna

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50618904BDBM50618904(CHEMBL5417392)
Affinity DataIC50: 121nMAssay 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 50618904BDBM50618904(CHEMBL5417392)
Affinity DataIC50: 2.10E+6nMAssay 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