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
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
University Of New Mexico School Of Medicine
Curated by ChEMBL
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