BDBM50661554 CHEMBL6146766

SMILES COc1ccc(-c2c(SCc3ccncc3)oc3ccccc3c2=O)cc1

InChI Key InChIKey=YMWVVCDWCUICLO-UHFFFAOYSA-N

Data  1 KI

  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 = 50661554   

TargetAromatase(Human)
University of South China

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661554BDBM50661554(CHEMBL6146766)
Affinity DataKi:  300nMAssay Description:Binding affinity to human aromatase using placental microsomes suspension assessed as inhibition constantMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed