BDBM109279 US8609622, 7

SMILES OC[C@]12COC(O1)([C@H](O)[C@@H](O)[C@@H]2O)c1ccc(Cl)c(Cc2ccc(OCC(F)(F)F)cc2)c1

InChI Key InChIKey=CFAHXDCMZVZTKY-QBSQKGQOSA-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 = 109279   

TargetSGLT1 protein(Mouse)
Shanghai Hengrui Pharmaceutical

US Patent
LigandPNGBDBM109279(US8609622, 7)
Affinity DataIC50:  1.43E+4nMAssay Description:Inhibitory activity of the compounds using SGLT1 and SGLT2.More data for this Ligand-Target Pair
In DepthDetails US Patent


TargetSodium/glucose cotransporter 2(Mouse)
Shanghai Hengrui Pharmaceutical

US Patent
LigandPNGBDBM109279(US8609622, 7)
Affinity DataIC50:  4.58nMAssay Description:Inhibitory activity of the compounds using SGLT1 and SGLT2.More data for this Ligand-Target Pair
In DepthDetails US Patent