BDBM50638798 CHEMBL5560949

SMILES CCOC(=O)C(=O)Nc1ccc(/C(=C(/C)c2ccc(Cl)cc2)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 2 hits for monomerid = 50638798   

TargetAromatase(Human)
Guru Nanak Dev University

Curated by ChEMBL
LigandPNGBDBM50638798(CHEMBL5560949)
Affinity DataKi:  52nMAssay Description:Binding affinity to human aromatase assessed as inhibition constant by Cheng-Prosuff equation based analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetAromatase(Human)
Guru Nanak Dev University

Curated by ChEMBL
LigandPNGBDBM50638798(CHEMBL5560949)
Affinity DataIC50: 83nMAssay 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