BDBM50010450 6,7,6',7'-Tetrahydroxy-5,5'-diisopropyl-1,1'-dimethoxy-3,3'-dimethyl-[2,2']binaphthalenyl-8,8'-dicarbonitrile::CHEMBL110849

SMILES COc1c(c(C)cc2c(C(C)C)c(O)c(O)c(C#N)c12)-c1c(C)cc2c(C(C)C)c(O)c(O)c(C#N)c2c1OC

InChI Key InChIKey=KIQWCLYGOZDPJC-UHFFFAOYSA-N

Data  1 KI

  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 = 50010450   

TargetAldo-keto reductase family 1 member B1(Homo sapiens (Human))
University Of New Mexico School Of Medicine

Curated by ChEMBL
LigandPNGBDBM50010450(6,7,6',7'-Tetrahydroxy-5,5'-diisopropyl-1,1'-dimet...)
Affinity DataKi:  2.80E+3nMAssay Description:The compound was tested for inhibitory activity against Aldose reductase from human placentaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed