BDBM50140060 CHEMBL3754250

SMILES CO[C@@H]1[C@@H](O)[C@@H](O)[C@@H](CO)N=C1NCc1ccc(C)cc1

InChI Key InChIKey=FXSKLPRSARGBAE-ZOBORPQBSA-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 = 50140060   

TargetBeta-galactosidase(Escherichia coli)
University Of Arkansas

Curated by ChEMBL
LigandPNGBDBM50140060(CHEMBL3754250)
Affinity DataKi:  42nMAssay Description:Competitive inhibition of Escherichia coli beta-galactosidase assessed as p-nitrophenyl-beta-D-galactopyranoside substrate hydrolysis by UV/Vis spect...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-galactosidase(Bos taurus (Bovine))
University of Arkansas

Curated by ChEMBL
LigandPNGBDBM50140060(CHEMBL3754250)
Affinity DataKi:  1.50E+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
LigandPNGBDBM50140060(CHEMBL3754250)
Affinity DataIC50:  1.08E+4nMAssay Description:Inhibition of bovine liver beta-galactosidase using 4-nitrophenyl-beta-D-galactopyranoside substrate measured over 240 mins at 10 mins intervals by U...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed