BDBM50183364 1-(2-bromo-2-phenylethyl)-N-propyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine::CHEMBL382586
SMILES CCCNc1ncnc2n(CC(Br)c3ccccc3)ncc12
InChI Key InChIKey=SPBLTFCYEBPYSU-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50183364
Affinity DataKi: 900nMAssay Description:Inhibitory activity against Src in cell free assayMore data for this Ligand-Target Pair