BDBM50654863 CHEMBL6161318

SMILES O=C(NC1=Cc2ccc(O)cc2C1)Nc1ccc(NC(=O)c2ccc(O)cc2)cc1

InChI Key InChIKey=ZKOJOVMBXJOXNC-UHFFFAOYSA-N

Data  1 IC50

  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 = 50654863   

LigandChemical structure of BindingDB Monomer ID 50654863BDBM50654863(CHEMBL6161318)
Affinity DataIC50: 7.80nMAssay Description:Antagonist activity at estrogen receptor beta (unknown origin) assessed as inhibition of estradiol-induced response after 22 hrs by cell-based lucife...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed