BDBM50247387 1-(2-bromo-2-phenylethyl)-N-(2-ethoxyethyl)-6-(methylthio)-1H-pyrazolo[3,4-d]pyrimidin-4-amine::CHEMBL455163
SMILES CCOCCNc1nc(SC)nc2n(CC(Br)c3ccccc3)ncc12
InChI Key InChIKey=CQSUZHXYLJSFSI-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50247387
Affinity DataKi: 550nMAssay Description:Inhibition of human recombinant Abl by filter-binding assayMore data for this Ligand-Target Pair
Affinity DataKi: 5.66E+3nMAssay Description:Inhibition of human recombinant c-Src by filter-binding assayMore data for this Ligand-Target Pair