BDBM50224383 1-(2-chloro-2-(4-chlorophenyl)ethyl)-6-(methylthio)-N-phenethyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine::CHEMBL238304
SMILES CSc1nc(NCCc2ccccc2)c2cnn(CC(Cl)c3ccc(Cl)cc3)c2n1
InChI Key InChIKey=YSEKYKKBMBRIKI-UHFFFAOYSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50224383
Affinity DataKi: 110nMAssay Description:Inhibition of human recombinant AblMore data for this Ligand-Target Pair
Affinity DataKi: 2.80E+3nMAssay Description:Inhibition of human recombinant SrcMore data for this Ligand-Target Pair
Affinity DataKi: 2.80E+3nMAssay Description:Inhibition of human recombinant SrcMore data for this Ligand-Target Pair