BDBM50667816 CHEMBL6188842

SMILES O=C(O)c1cc(C#Cc2cccc(Cl)c2)ccc1O

InChI Key InChIKey=IZAVWHQKYJLJNG-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50667816   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667816BDBM50667816(CHEMBL6188842)
Affinity DataEC50:  250nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed