BDBM50467696 CHEMBL4291408
SMILES CC(Cn1ncc2c(Nc3cc(O)ccc3Cl)nc(NCCN)nc12)c1ccccc1
InChI Key InChIKey=YPVYLNANXKPTGX-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50467696
Affinity DataKi: 33nMAssay 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