BDBM50467704 CHEMBL4293733
SMILES CSc1nc(Nc2cccc(O)c2)c2cnn(CC(C)c3ccccc3)c2n1
InChI Key InChIKey=UCAYUUMNGQYDBJ-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50467704
Affinity DataKi: 840nMAssay Description:Inhibition of human c-Src using KVEKIGEGTYGVVYK as substrate in presence of [gamma32P]ATP by scintillation counting methodMore data for this Ligand-Target Pair