BDBM50635849 CHEMBL5280823

SMILES O=C(C1=C(O)C(=O)N(c2ccccc2O)C1c1ccc([N+](=O)[O-])cc1)c1ccccc1

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 = 50635849   

TargetEstrogen receptor(Human)
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50635849(CHEMBL5280823)
Affinity DataIC50: 7.50E+4nMAssay Description:Inhibition of ERalpha (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed