BDBM50625685 CHEMBL5427488

SMILES CC(=O)n1c2C(c3ccc(Br)cc3)c3c(Oc2c2ccccc12)nc(C)[nH]c3=O

InChI Key InChIKey=MDFARYLQURFLSC-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50625685   

TargetAcetylcholinesterase(Human)
Vietnam Academy of Science and Technology

Curated by ChEMBL
LigandPNGBDBM50625685(CHEMBL5427488)
Affinity DataIC50: 1.14E+5nMAssay Description:Inhibition of AChE (unknown origin) by Ellman's methodMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed