BDBM50012766 (+/-)-2'-methyl-(2'R,4'S)-spiro[1H,2H-imidazole-4,4'-(3',4'-dihydro-2'H-pyrano[2,3-b]pyridine)]-2,5-dione::CHEMBL293579

SMILES C[C@@H]1C[C@]2(NC(=O)NC2=O)c2cccnc2O1

InChI Key InChIKey=JHSRNEOFJDWUIU-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50012766   

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

Curated by ChEMBL
LigandPNGBDBM50012766(CHEMBL293579 | (+/-)-2'-methyl-(2'R,4'S)-spiro[1H,...)
Affinity DataIC50: 7.22E+3nMAssay Description:In vitro inhibitory activity against Aldose reductase isolated from human placentaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/20/2012
Entry Details Article
PubMed