BDBM50487768 CHEMBL2263567

SMILES COC(=O)CN1C(=O)S\C(=C/c2ccc(O)cc2)C1=O

InChI Key InChIKey=MQXAKQCBYIQNQF-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 = 50487768   

TargetAldo-keto reductase family 1 member B1(Human)
Charles University

Curated by ChEMBL
LigandPNGBDBM50487768(CHEMBL2263567)
Affinity DataIC50: 6.18E+3nMAssay Description:Inhibition of ALR2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed
LigandPNGBDBM50487768(CHEMBL2263567)
Affinity DataEC50:  1.00E+4nMAssay Description:Transactivation activity at PPARgamma (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2020
Entry Details Article