BDBM50554648 CHEMBL4742248

SMILES O=C(CCCN1CCC2C(C1)Nc1ccccc21)Oc1ccc(\C=C2/CCn3c2nc2ccccc2c3=O)cc1

InChI Key InChIKey=JJZULEDSKWBYDC-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50554648   

TargetAcetylcholinesterase(Human)
Xinyang Normal University

Curated by ChEMBL
LigandPNGBDBM50554648(CHEMBL4742248)
Affinity DataIC50: 17nMAssay Description:Inhibition of human erythrocytes AChE by Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/25/2022
Entry Details Article
PubMed
TargetCholinesterase(Human)
Xinyang Normal University

Curated by ChEMBL
LigandPNGBDBM50554648(CHEMBL4742248)
Affinity DataIC50: 44nMAssay Description:Inhibition of human serum BuChe by Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/25/2022
Entry Details Article
PubMed