BDBM50460615 CHEMBL4228819

SMILES c1sc(nc1-c1cc2ccccc2o1)-c1ncccn1

InChI Key InChIKey=CGAYYRCIWCOKTO-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 = 50460615   

TargetAromatase(Human)
Istanbul Medipol University

Curated by ChEMBL
LigandPNGBDBM50460615(CHEMBL4228819)
Affinity DataIC50: 3.35E+3nMAssay Description:Inhibition of aromatase (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2020
Entry Details Article
PubMed