BDBM50247369 CHEMBL454922::N-butyl-1-(2-chloro-2-phenylethyl)-6-(propylthio)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
SMILES CCCCNc1nc(SCCC)nc2n(CC(Cl)c3ccccc3)ncc12
InChI Key InChIKey=SWKWLDOGKJDBAI-UHFFFAOYSA-N
Data 4 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50247369
Affinity DataKi: 520nMAssay Description:Inhibition of human recombinant Abl by filter-binding assayMore data for this Ligand-Target Pair
Affinity DataKi: 525nMAssay Description:Inhibition of ABL1 (unknown origin)More data for this Ligand-Target Pair
Affinity DataKi: 2.56E+3nMAssay Description:Inhibition of human recombinant c-Src by filter-binding assayMore data for this Ligand-Target Pair
Affinity DataKi: 2.57E+3nMAssay Description:Inhibition of SRC (unknown origin)More data for this Ligand-Target Pair