BDBM50261417 CHEMBL3359677

SMILES OC[C@H]1N\C(=N/CCCc2ccccc2)[C@H](O)[C@@H](O)[C@H]1O

InChI Key InChIKey=IBWPCRZCROGJCY-ZOBORPQBSA-N

Data  2 KI  2 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 = 50261417   

TargetBeta-galactosidase(Aspergillus oryzae)
University Of Arkansas

Curated by ChEMBL
LigandPNGBDBM50261417(CHEMBL3359677)
Affinity DataKi:  8.60nMAssay Description:Inhibition of Aspergillus oryzae beta-galactosidase using 2-chloro-4-nitrophenyl beta-Dgalactopyranoside as substrate by spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-galactosidase(Aspergillus oryzae)
University Of Arkansas

Curated by ChEMBL
LigandPNGBDBM50261417(CHEMBL3359677)
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
In DepthDetails ArticlePubMed