BDBM50183345 1-(2-bromo-2-phenylethyl)-N-(2-ethoxyethyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine::CHEMBL380532
SMILES CCOCCNc1ncnc2n(CC(Br)c3ccccc3)ncc12
InChI Key InChIKey=JWVFPCCIPDXDDR-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50183345
Affinity DataKi: 1.58E+3nMAssay Description:Inhibition of c-SrcMore data for this Ligand-Target Pair
Affinity DataKi: 2.70E+3nMAssay Description:Inhibitory activity against Src in cell free assayMore data for this Ligand-Target Pair
