BDBM50563471 CHEMBL4751296

SMILES O\N=C\c1cc(Cl)cc(CNc2ccc(cc2)-n2cccn2)c1O

InChI Key InChIKey=IFXHXELRYQGWOR-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 = 50563471   

TargetAcetylcholinesterase(Human)
Fourth Military Medical University

Curated by ChEMBL
LigandPNGBDBM50563471(CHEMBL4751296)
Affinity DataIC50: 3.04E+6nMAssay Description:Inhibition of human AChE assessed as decrease in enzyme activity incubated for 30 mins by Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/29/2022
Entry Details Article
PubMed