BDBM113532 US8633204, 260

SMILES Cc1nc(N)nc2n(C3CCOCC3)c(=O)c(cc12)-c1cccc(CO)c1

InChI Key InChIKey=RZOVMADNRJFLDO-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 = 113532   

LigandPNGBDBM113532(US8633204, 260)
Affinity DataIC50:  3.90nMpH: 7.4 T: 25°CAssay Description:Compounds of the present invention were evaluated for potency against PI3-Kα using an in vitro kinase assay. PI3-Kα activity is measured in...More data for this Ligand-Target Pair
In DepthDetails US Patent