BDBM50613755 CHEMBL5276273

SMILES CN(C)CCNC(=O)COc1cc(O)c2c(c1)occ(-c1ccc(O)cc1)c2=O

InChI Key InChIKey=RIGAZEFUPAYEBY-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50613755   

TargetAcetylcholinesterase(Human)
Tehran University of Medical Sciences

Curated by ChEMBL
LigandPNGBDBM50613755(CHEMBL5276273)
Affinity DataIC50: 2.75E+3nMAssay Description:Inhibition of AChE (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed