BDBM50573735 CHEMBL4860203

SMILES CC[C@]1(CO)NC[C@H](O)[C@@H](O)[C@@H]1O

InChI Key InChIKey=NIQDLZGOKLXJAV-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50573735   

TargetSucrase-isomaltase, intestinal(Rat)
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50573735(CHEMBL4860203)
Affinity DataIC50: 100nMAssay Description:Inhibition of rat intestinal sucrase using p-nitrophenyl glycoside as substrate assessed as release of p-nitrophenol measured by spectrometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2022
Entry Details Article
PubMed
TargetSucrase-isomaltase, intestinal(Rat)
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50573735(CHEMBL4860203)
Affinity DataIC50: 1.20E+3nMAssay Description:Inhibition of rat intestinal isomaltase using p-nitrophenyl glycoside as substrate assessed as release of p-nitrophenol measured by spectrometric ass...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2022
Entry Details Article
PubMed