BDBM50580410 CHEMBL5089808

SMILES Cn1c(NCCNc2c3CCCCc3nc3ccc(Cl)cc23)nc(cc1=O)-c1ccncc1

InChI Key InChIKey=AUZZMELGZFKVOM-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50580410   

TargetAcetylcholinesterase(Mouse)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50580410(CHEMBL5089808)
Affinity DataIC50: 1.09E+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