BDBM50350758 CHEMBL1818433

SMILES OC[C@H]1CNC[C@@H](O)[C@H]1O

InChI Key InChIKey=QPYJXFZUIJOGNX-PBXRRBTRSA-N

Data  3 KI  6 IC50

PDB links: 4 PDB IDs match this monomer.

  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 = 50350758   

TargetBeta-galactosidase(Escherichia coli)
Graz University Of Technology

Curated by ChEMBL
LigandPNGBDBM50350758(CHEMBL1818433)
Affinity DataKi:  31nMAssay Description:Inhibition of Escherichia coli lacZ beta-galactosidase using 4-nitrophenyl-beta-D-galactopyranoside as substrate preincubated up to 5 mins followed b...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-galactosidase(Bos taurus (Bovine))
Graz University Of Technology

Curated by ChEMBL
LigandPNGBDBM50350758(CHEMBL1818433)
Affinity DataKi:  1.00E+4nMAssay Description:Inhibition of bovine liver beta-galactosidase using 4-nitrophenyl-beta-D-galactopyranoside as substrate preincubated up to 5 mins followed by substra...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlpha-galactosidase A(Homo sapiens (Human))
Graz University Of Technology

Curated by ChEMBL
LigandPNGBDBM50350758(CHEMBL1818433)
Affinity DataKi: >2.00E+6nMAssay Description:Inhibition of human recombinant lysosomal alpha-galactosidase using 2,4-dinitrophenyl-alpha-D-galactopyranoside as substrate preincubated up to 5 min...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed