BDBM50650746 CHEMBL472296

SMILES O=C(c1ccc(O)cc1)c1ncc(-c2ccc(O)cc2)nc1C(=O)c1ccc(O)cc1

InChI Key

  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 = 50650746   

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

Curated by ChEMBL
LigandPNGBDBM50650746(CHEMBL472296)
Affinity DataIC50: 6.47E+3nMAssay Description:Inhibition of human recombinant ALDR1More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
TBA
Entry Details
PubMed