BDBM50344683 6,8-dimethyl-4-((5-((1R,2R)-2-phenylcyclopropyl)-4-propyl-4H-1,2,4-triazol-3-yl)methyl)-2H-benzo[b][1,4]oxazin-3(4H)-one::CHEMBL1779343

SMILES CCCn1c(CN2C(=O)COc3c(C)cc(C)cc23)nnc1[C@@H]1C[C@H]1c1ccccc1

InChI Key InChIKey=YYWJQGMKDLNXHG-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 = 50344683   

TargetSodium/glucose cotransporter 2(Human)
Amgen

Curated by ChEMBL
LigandPNGBDBM50344683(6,8-dimethyl-4-((5-((1R,2R)-2-phenylcyclopropyl)-4...)
Affinity DataIC50: 8nMAssay Description:Inhibition of human SGLT2 expressed in CHO cells assessed as inhibition of [14C]-Glucose uptake using [14C]-methyl glucopyranoside after 60 mins by m...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2011
Entry Details Article
PubMed