BDBM50661554 CHEMBL6146766

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

InChI Key InChIKey=YMWVVCDWCUICLO-UHFFFAOYSA-N

  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 = 50661554   

TargetAromatase(Human)
University of South China

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661554BDBM50661554(CHEMBL6146766)
Affinity DataKi:  300nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed