BDBM50265218 (2S,3R,4R,5S,6R)-2-(4-chloro-3-(4-((methyl(7-nitrobenzo[c][1,2,5]oxadiazol-4-yl)amino)methyl)benzyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol::CHEMBL501165

SMILES CN(Cc1ccc(Cc2cc(ccc2Cl)C2OC(CO)C(O)C(O)C2O)cc1)c1ccc([N+]([O-])=O)c2[n-][o+]nc12

InChI Key InChIKey=FZOKKEBESXRZHP-UHFFFAOYSA-N

Data  1 IC50

  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 1 hit for monomerid = 50265218   

TargetSodium/glucose cotransporter 2(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50265218((2S,3R,4R,5S,6R)-2-(4-chloro-3-(4-((methyl(7-nitro...)
Affinity DataIC50: 286nMAssay Description:Inhibition of human SGLT2 expressed in CHO cells assessed as [14C]alpha-methyl-D-glucopyranoside uptake by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed