BDBM50497541 CHEMBL3359676

SMILES CCCCC(CC)\N=C1/N[C@H](CO)[C@H](O)[C@H](O)[C@H]1O

InChI Key InChIKey=TZWAZIKJYVGDON-FXNBZEQJSA-N

Data  1 KI  1 IC50

  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 2 hits for monomerid = 50497541   

TargetBeta-galactosidase(Aspergillus oryzae)
University Of Arkansas

Curated by ChEMBL
LigandPNGBDBM50497541(CHEMBL3359676)
Affinity DataKi:  7.80nMAssay Description:Inhibition of Aspergillus oryzae beta-galactosidase using 2-chloro-4-nitrophenyl beta-Dgalactopyranoside as substrate by spectrophotometryMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetBeta-galactosidase(Aspergillus oryzae)
University Of Arkansas

Curated by ChEMBL
LigandPNGBDBM50497541(CHEMBL3359676)
Affinity DataIC50:  22nMAssay Description:Inhibition of Aspergillus oryzae beta-galactosidase using 2-chloro-4-nitrophenyl beta-Dgalactopyranoside as substrate by spectrophotometryMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed