BDBM50654503 CHEMBL6091840

SMILES COc1cccc2cc(-c3ccc(NC(=O)c4ccc(CCl)cc4)cc3)c(=O)oc12

InChI Key InChIKey=KAYVLXUZFXINIG-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 = 50654503   

TargetAcetylcholinesterase(Human)
Delhi Pharmaceutical Sciences & Research University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654503BDBM50654503(CHEMBL6091840)
Affinity DataIC50: 91nMAssay Description:Inhibition of KDR (unknown origin) in cell-based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed