BDBM50010444 CHEMBL52639::Pentanoic acid 8,8'-dicyano-6,7,6',7'-tetrahydroxy-5,5'-diisopropyl-3,3'-dimethyl-1'-pentanoyloxy-[2,2']binaphthalenyl-1-yl ester

SMILES CCCCC(=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)CCCC

InChI Key InChIKey=CDSHWWDKIJAWNR-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50010444   

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

Curated by ChEMBL
LigandPNGBDBM50010444(CHEMBL52639 | Pentanoic acid 8,8'-dicyano-6,7,6',7...)
Affinity DataKi:  4.70E+3nMAssay Description:The compound was tested for inhibitory activity against aldose reductase from human placentaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetL-lactate dehydrogenase A chain(Homo sapiens (Human))
National Cancer Institute-Cro

Curated by ChEMBL
LigandPNGBDBM50010444(CHEMBL52639 | Pentanoic acid 8,8'-dicyano-6,7,6',7...)
Affinity DataKi:  9.10E+3nMAssay Description:Competitive inhibition of human LDH5 in presence of NADHMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetL-lactate dehydrogenase B chain(Homo sapiens (Human))
National Cancer Institute-Cro

Curated by ChEMBL
LigandPNGBDBM50010444(CHEMBL52639 | Pentanoic acid 8,8'-dicyano-6,7,6',7...)
Affinity DataKi:  3.90E+4nMAssay Description:Competitive inhibition of human LDH1 in presence of NADHMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed