BDBM50565954 CHEMBL475848

SMILES OC(=O)c1ccc(cc1O)-c1ccccc1

InChI Key InChIKey=IDXMMAOAJXZWSS-UHFFFAOYSA-N

Data  1 IC50  1 EC50

  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 = 50565954   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50565954BDBM50565954(CHEMBL475848)
Affinity DataEC50:  4.00E+3nMAssay Description:Agonist activity at human Gal4-HNFalpha-LBD expressed in HEK293T cells transfected with pFR-Luc/pRLSV40 assessed as relative luminescence measured af...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
Target2-amino-3-carboxymuconate-6-semialdehyde decarboxylase(Human)
University of Texas At San Antonio

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50565954BDBM50565954(CHEMBL475848)
Affinity DataIC50: 8.80E+4nMAssay Description:Inhibition of human ACMSD using ACMS substrate by spectrometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/30/2022
Entry Details Article
PubMed