BDBM50010446 1,7,1',7'-Tetrahydroxy-5,5'-diisopropyl-6,6'-dimethoxy-3,3'-dimethyl-[2,2']binaphthalenyl-8,8'-dicarbaldehyde::CHEMBL112743

SMILES COc1c(O)c(C=O)c2c(O)c(c(C)cc2c1C(C)C)-c1c(C)cc2c(C(C)C)c(OC)c(O)c(C=O)c2c1O

InChI Key InChIKey=OUHOXIPLBJIWEG-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 = 50010446   

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

Curated by ChEMBL
LigandPNGBDBM50010446(CHEMBL112743 | 1,7,1',7'-Tetrahydroxy-5,5'-diisopr...)
Affinity DataKi:  1.50E+3nMAssay Description:The compound was tested for inhibitory activity against aldose reductase from human placentaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed