BDBM50261440 CHEMBL3359684

SMILES OC[C@H]1NC(=O)[C@H](O)[C@@H](O)[C@H]1O

InChI Key InChIKey=AJJXPYDGVXIEHE-MGCNEYSASA-N

Data  2 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 3 hits for monomerid = 50261440   

TargetBeta-galactosidase(Aspergillus oryzae)
University Of Arkansas

Curated by ChEMBL
LigandPNGBDBM50261440(CHEMBL3359684)
Affinity DataKi:  615nMAssay 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(Bos taurus (Bovine))
University of Arkansas

Curated by ChEMBL
LigandPNGBDBM50261440(CHEMBL3359684)
Affinity DataKi:  2.70E+3nMAssay Description:Inhibition of bovine liver beta-galactosidase pre-incubated for 30 mins with 4-nitrophenyl-beta-D-galactopyranoside substrate before enzyme addition ...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-galactosidase(Bos taurus (Bovine))
University of Arkansas

Curated by ChEMBL
LigandPNGBDBM50261440(CHEMBL3359684)
Affinity DataIC50:  8.70E+3nMAssay Description:Inhibition of bovine liver beta-galactosidase pre-incubated for 30 mins with 4-nitrophenyl-beta-D-galactopyranoside substrate before enzyme addition ...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed