BDBM50412298 CHEMBL478440

SMILES COc1c(O)c(O)c2c(oc(cc2=O)-c2ccc(O)c(O)c2)c1OC

InChI Key InChIKey=BBYWJFDEIJPQMI-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 = 50412298   

TargetAldo-keto reductase family 1 member B1(Rattus norvegicus)
Inifta (Unlp, Cct La Plata-Conicet)

Curated by ChEMBL
LigandPNGBDBM50412298(CHEMBL478440)
Affinity DataIC50:  64.6nMAssay Description:Inhibition of rat lens aldose reductaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed