BDBM50145411 1-(2-chloro-2-phenylethyl)-6-(methylthio)-N-propyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine::CHEMBL312214::[1-(2-Chloro-2-phenyl-ethyl)-6-methylsulfanyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl]-propyl-amine
SMILES CCCNc1nc(SC)nc2n(CC(Cl)c3ccccc3)ncc12
InChI Key InChIKey=FVIKFBIXNDQJFF-UHFFFAOYSA-N
Data 4 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50145411
Affinity DataKi: 2.90E+3nMAssay Description:Inhibitory activity against Src in cell free assayMore data for this Ligand-Target Pair
Affinity DataKi: 2.90E+3nMAssay Description:Inhibition of human recombinant c-Src by filter-binding assayMore data for this Ligand-Target Pair
Affinity DataKi: 4.80E+3nMAssay Description:Inhibition of human recombinant Abl by filter-binding assayMore data for this Ligand-Target Pair