BDBM50010437 2,2-Dimethyl-propionic acid 8,8'-dicyano-1'-(2,2-dimethyl-propionyloxy)-6,7,6',7'-tetrahydroxy-5,5'-diisopropyl-3,3'-dimethyl-[2,2']binaphthalenyl-1-yl ester::CHEMBL323390

SMILES CC(C)c1c(O)c(O)c(C#N)c2c(OC(=O)C(C)(C)C)c(c(C)cc12)-c1c(C)cc2c(C(C)C)c(O)c(O)c(C#N)c2c1OC(=O)C(C)(C)C

InChI Key InChIKey=GMKLOAOWOJRHSF-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 = 50010437   

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

Curated by ChEMBL
LigandPNGBDBM50010437(2,2-Dimethyl-propionic acid 8,8'-dicyano-1'-(2,2-d...)
Affinity DataKi:  2.50E+3nMAssay Description:The compound was tested for inhibitory activity against Aldose reductase from human placentaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed