BDBM50638792 CHEMBL5561121

SMILES CCOC(=O)C(=O)Nc1ccc(C(C)=C(c2ccccc2)c2ccccc2)cc1

InChI Key

  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 = 50638792   

TargetAromatase(Human)
Guru Nanak Dev University

Curated by ChEMBL
LigandPNGBDBM50638792(CHEMBL5561121)
Affinity DataIC50: 1.20E+4nMAssay Description:Inhibition of human aromatase preincubated for 10 mins followed by NADP+/fluorogenic substrate mixture addition and measured for 60 mins by fluorimet...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed