BDBM50580412 CHEMBL5086433

SMILES Cn1c(NCCNc2c3CCCCc3nc3cc(ccc23)C(F)(F)F)nc(cc1=O)-c1ccncc1

InChI Key InChIKey=MRDCEVNWUJUXKC-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 = 50580412   

TargetAcetylcholinesterase(Mouse)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50580412(CHEMBL5086433)
Affinity DataIC50: 1.13E+4nMAssay 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