BDBM50624954 CHEMBL5429519

SMILES Oc1ccc(\C=C2/SC(=O)N(CC(=O)Nc3ccccc3O)C2=O)cc1

InChI Key InChIKey=LKPIUUSRFMCEMK-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 = 50624954   

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

Curated by ChEMBL
LigandPNGBDBM50624954(CHEMBL5429519)
Affinity DataIC50: 950nMAssay Description:Inhibition of ALR2 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed