BDBM50010439 CHEMBL297483::Propionic acid 8,8'-dicyano-6,7,6',7'-tetrahydroxy-5,5'-diisopropyl-3,3'-dimethyl-1'-propionyloxy-[2,2']binaphthalenyl-1-yl ester

SMILES CCC(=O)Oc1c(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(=O)CC

InChI Key InChIKey=AAVOEDYCRXZYKX-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 = 50010439   

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

Curated by ChEMBL
LigandPNGBDBM50010439(CHEMBL297483 | Propionic acid 8,8'-dicyano-6,7,6',...)
Affinity DataKi:  6.80E+3nMAssay Description:The compound was tested for inhibitory activity against aldose reductase from human placentaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed