BDBM50344684 (R)-6,8-dimethyl-4-((4-propyl-5-(1,2,3,4-tetrahydronaphthalen-2-yl)-4H-1,2,4-triazol-3-yl)methyl)-2H-benzo[b][1,4]oxazin-3(4H)-one::CHEMBL1779344

SMILES CCCn1c(CN2C(=O)COc3c(C)cc(C)cc23)nnc1[C@@H]1CCc2ccccc2C1

InChI Key InChIKey=NLXNRWHEIIZDBZ-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50344684   

TargetSodium/glucose cotransporter 2(Human)
Amgen

Curated by ChEMBL
LigandPNGBDBM50344684((R)-6,8-dimethyl-4-((4-propyl-5-(1,2,3,4-tetrahydr...)
Affinity DataIC50: 10nMAssay 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