BDBM50667811 CHEMBL6191864

SMILES O=C(O)c1ccc(/C=C/c2ccccc2)cc1O

InChI Key InChIKey=PXYPFOVRWUTZSU-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50667811   

TargetHepatocyte nuclear factor 4-alpha(Human)
Goethe University Frankfurt

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667811BDBM50667811(CHEMBL6191864)
Affinity DataEC50:  140nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed