BDBM50596656 CHEMBL5181368

SMILES CC(C)CN(Cc1csc(COc2ccc(C)cc2)n1)C(=O)c1ccc(C)cc1

InChI Key InChIKey=PRHFZLKDYGSKEE-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 = 50596656   

TargetCholinesterase(Human)
Shaoxing University

Curated by ChEMBL
LigandPNGBDBM50596656(CHEMBL5181368)
Affinity DataIC50: 1.05E+3nMAssay Description:Inhibition of BuchE (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/22/2023
Entry Details
PubMed