BDBM50580402 CHEMBL5081314

SMILES COc1ccc2c(NCCNc3nc(cc(=O)n3C)-c3ccncc3)c3CCCCc3nc2c1

InChI Key InChIKey=SUBGYZZGLUXSQV-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 = 50580402   

TargetAcetylcholinesterase(Mouse)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50580402(CHEMBL5081314)
Affinity DataIC50: 8.30E+3nMAssay Description:Inhibition of mouse AChE using acetylthiocholine iodide as substrate incubated for 20 mins by Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/5/2023
Entry Details Article
PubMed