BDBM50224371 1-(2-chloro-2-phenylethyl)-N-(3-chlorophenyl)-6-(ethylthio)-1H-pyrazolo[3,4-d]pyrimidin-4-amine::CHEMBL428029
SMILES CCSc1nc(Nc2cccc(Cl)c2)c2cnn(CC(Cl)c3ccccc3)c2n1
InChI Key InChIKey=ZCXFAEZLYWAZMY-UHFFFAOYSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50224371
Affinity DataKi: 40nMAssay Description:Inhibition of human recombinant AblMore data for this Ligand-Target Pair
Affinity DataKi: 500nMAssay Description:Inhibition of human recombinant SrcMore data for this Ligand-Target Pair
Affinity DataKi: 500nMAssay Description:Inhibition of human recombinant SrcMore data for this Ligand-Target Pair