BDBM50554651 CHEMBL4798157

SMILES O=C(CN1CCC2C(C1)Nc1ccccc21)Nc1ccc(\C=C2/CCn3c2nc2ccccc2c3=O)cc1

InChI Key InChIKey=ZOPDHBMTDUNEER-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50554651   

TargetCholinesterase(Human)
Xinyang Normal University

Curated by ChEMBL
LigandPNGBDBM50554651(CHEMBL4798157)
Affinity DataIC50: 596nMAssay 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