BDBM50183347 2-(4-(phenethylamino)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)-1-phenylethanol::CHEMBL378603
SMILES OC(Cn1ncc2c(NCCc3ccccc3)ncnc12)c1ccccc1
InChI Key InChIKey=MWGRSUFXCMYXGU-UHFFFAOYSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50183347
Affinity DataKi: 2.40E+3nMAssay Description:Inhibitory activity against Src in cell free assayMore data for this Ligand-Target Pair
Affinity DataKi: 2.40E+3nMAssay Description:Inhibition of c-SrcMore data for this Ligand-Target Pair
Affinity DataKi: 2.51E+3nMAssay Description:Inhibition of c-SrcMore data for this Ligand-Target Pair