BDBM112408 US8623889, 407
SMILES Cc1c(Cl)c(ncc1-c1ccc2cc(NC(=O)C3C[C@@H]3F)ncc2c1)[C@@H](O)C(F)(F)F
InChI Key InChIKey=IWQCEBSBUKDCDT-GSTZGWFYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 112408
Affinity DataKi: 0.0841nMAssay Description:Using the following procedure, varying concentration of compounds of the invention were assessed for their ability to inhibit c-Abl enzyme's phos...More data for this Ligand-Target Pair
Affinity DataKi: 2.02nMAssay Description:Using the following procedure, varying concentration of compounds of the invention were assessed for their ability to inhibit c-Abl enzyme's phos...More data for this Ligand-Target Pair