BDBM50625693 CHEMBL5430507

SMILES CC(=O)n1c2C(c3ccccc3[N+]([O-])=O)c3c(Oc2c2ccccc12)nc(C)[nH]c3=O

InChI Key InChIKey=RNUHPLVYQWRAGP-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 = 50625693   

TargetAcetylcholinesterase(Human)
Vietnam Academy of Science and Technology

Curated by ChEMBL
LigandPNGBDBM50625693(CHEMBL5430507)
Affinity DataIC50: 4.80E+4nMAssay Description:Inhibition of AChE (unknown origin) by Ellman's methodMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed