BDBM50291033 (2R,3R,4R,5S)-1-[(Dimethyl-phenyl-silanyl)-methyl]-2-hydroxymethyl-piperidine-3,4,5-triol::CHEMBL333917

SMILES C[Si](C)(CN1C[C@H](O)[C@@H](O)[C@H](O)[C@H]1CO)c1ccccc1

InChI Key InChIKey=VIBQKRMTVGOHPD-LXTVHRRPSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50291033   

TargetSucrase-isomaltase, intestinal(Rattus norvegicus (Rat))
TBA

Curated by ChEMBL
LigandPNGBDBM50291033((2R,3R,4R,5S)-1-[(Dimethyl-phenyl-silanyl)-methyl]...)
Affinity DataKi:  160nMAssay Description:Tested in vitro for the inhibition constant against rat small intestinal sucraseMore data for this Ligand-Target Pair
In DepthDetails Article
TargetMaltase-glucoamylase(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50291033((2R,3R,4R,5S)-1-[(Dimethyl-phenyl-silanyl)-methyl]...)
Affinity DataKi:  2.60E+3nMAssay Description:In vitro inhibition constant against rat small intestinal glucoamylaseMore data for this Ligand-Target Pair
In DepthDetails Article
TargetSucrase-isomaltase, intestinal(Rattus norvegicus (Rat))
TBA

Curated by ChEMBL
LigandPNGBDBM50291033((2R,3R,4R,5S)-1-[(Dimethyl-phenyl-silanyl)-methyl]...)
Affinity DataKi:  3.50E+3nMAssay Description:Tested in vitro for the inhibition constant against rat small intestinal sucraseMore data for this Ligand-Target Pair
In DepthDetails Article