BDBM50179679 (2S,3R,4S,5S,6R)-2-(3-(4-(thiophen-3-yl)benzyl)-1H-indol-4-yloxy)-6-(hydroxymethyl)-tetrahydro-2H-pyran-3,4,5-triol::CHEMBL383266

SMILES OC[C@H]1O[C@@H](Oc2cccc3[nH]cc(Cc4ccc(cc4)-c4ccsc4)c23)[C@H](O)[C@@H](O)[C@@H]1O

InChI Key InChIKey=QJEODDZMVLCHPR-UHFFFAOYSA-N

Data  2 IC50

  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 2 hits for monomerid = 50179679   

TargetSodium/glucose cotransporter 2(Human)
Johnson & Johnson Pharmaceutical Research and Development

Curated by ChEMBL
LigandPNGBDBM50179679((2S,3R,4S,5S,6R)-2-(3-(4-(thiophen-3-yl)benzyl)-1H...)
Affinity DataIC50: 50nMAssay Description:Inhibitory activity against SGLT2 expressed in CHO-K1 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSodium/glucose cotransporter 1(Human)
Johnson & Johnson Pharmaceutical Research and Development

Curated by ChEMBL
LigandPNGBDBM50179679((2S,3R,4S,5S,6R)-2-(3-(4-(thiophen-3-yl)benzyl)-1H...)
Affinity DataIC50: 2.24E+3nMAssay Description:Inhibitory activity against SGLT1 expressed in CHO-K1 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed