BDBM50554647 CHEMBL4791642

SMILES O=C(CCCCN1CCC2C(C1)Nc1ccccc21)Oc1ccc(\C=C2/CCn3c2nc2ccccc2c3=O)cc1

InChI Key InChIKey=ZDDBXKYJPCPAEW-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50554647   

TargetAcetylcholinesterase(Human)
Xinyang Normal University

Curated by ChEMBL
LigandPNGBDBM50554647(CHEMBL4791642)
Affinity DataIC50: 1.10nMAssay 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
LigandPNGBDBM50554647(CHEMBL4791642)
Affinity DataIC50: 422nMAssay 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
TargetAmyloid-beta precursor protein(Human)
Xinyang Normal University

Curated by ChEMBL
LigandPNGBDBM50554647(CHEMBL4791642)
Affinity DataIC50: 2.05E+3nMAssay Description:Inhibition of amyloid beta (1 to 42) (unknown origin) self aggregation incubated for 48 hrs by thioflavin-T fluorescence methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/25/2022
Entry Details Article
PubMed