BDBM50187573 3-(4-chlorophenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine::CHEMBL207471
SMILES Nc1ncnc2n[nH]c(-c3ccc(Cl)cc3)c12
InChI Key InChIKey=CVFFSNDOBXFEKR-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50187573
Affinity DataKi: 500nMAssay Description:Binding affinity to human recombinant SrcMore data for this Ligand-Target Pair
Affinity DataKi: 500nMAssay Description:Binding affinity to human recombinant AblMore data for this Ligand-Target Pair