BDBM50010442 5,5'-Diisopropyl-1,6,7,1',6',7'-hexamethoxy-3,3'-dimethyl-[2,2']binaphthalenyl-8,8'-dicarbaldehyde::CHEMBL109986

SMILES COc1c(OC)c(C(C)C)c2cc(C)c(c(OC)c2c1C=O)-c1c(C)cc2c(C(C)C)c(OC)c(OC)c(C=O)c2c1OC

InChI Key InChIKey=UBNXLZMXWUQSCB-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50010442   

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

Curated by ChEMBL
LigandPNGBDBM50010442(CHEMBL109986 | 5,5'-Diisopropyl-1,6,7,1',6',7'-hex...)
Affinity DataKi:  5.60E+4nMAssay 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