BDBM50467703 CHEMBL4281871
SMILES CC(Cn1ncc2c(Nc3cc(O)ccc3Cl)ncnc12)c1ccccc1
InChI Key InChIKey=RLPHTFBAVDZPLZ-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50467703
Affinity DataKi: 120nMAssay 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