BDBM50006492 (4-Hydroxy-2,5-dimethyl-5-nitro-3,4,5,6-tetrahydro-2H-chromen-4-yl)-acetic acid::CHEMBL308882

SMILES C[C@@H]1C[C@@](O)(CC(O)=O)C2=C(O1)C=CCC2(C)[N+]([O-])=O

InChI Key InChIKey=OEZBOMQUGSTKSP-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 = 50006492   

TargetAldo-keto reductase family 1 member B1(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50006492(CHEMBL308882 | (4-Hydroxy-2,5-dimethyl-5-nitro-3,4...)
Affinity DataIC50: 1.63E+3nMAssay Description:ARI(aldose reductase inhibitor) enantiospecificity against human placental aldose reductase.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/22/2012
Entry Details Article
PubMed