BDBM50224369 1-(2-chloro-2-phenylethyl)-6-(ethylthio)-N-phenethyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine::CHEMBL392301
SMILES CCSc1nc(NCCc2ccccc2)c2cnn(CC(Cl)c3ccccc3)c2n1
InChI Key InChIKey=GWPZAFFIOBYFPC-UHFFFAOYSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50224369
Affinity DataKi: 130nMAssay Description:Inhibition of human recombinant AblMore data for this Ligand-Target Pair
Affinity DataKi: 7.50E+3nMAssay Description:Inhibition of human recombinant SrcMore data for this Ligand-Target Pair
Affinity DataKi: 7.50E+3nMAssay Description:Inhibition of human recombinant SrcMore data for this Ligand-Target Pair