BDBM50104412 (S)-5-Methyl-piperidine-3,4-diol::CHEMBL86305

SMILES CC1CNC[C@H](O)C1O

InChI Key InChIKey=WPRCMXASRHJGNG-UHFFFAOYSA-N

Data  2 KI  6 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50104412   

TargetBeta-galactosidase(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50104412((S)-5-Methyl-piperidine-3,4-diol | CHEMBL86305)
Affinity DataIC50: 1.00E+6nMAssay Description:Compound was evaluated for inhibition of beta-galactosidase from aspergillus oryzae (sigma G 7256).More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article