BDBM50425683 CHEMBL2315569
SMILES CN1Cc2cccc(Nc3c(cnc4[nH]c(cc34)-c3ccc(F)cc3)C(F)(F)F)c2C1=O
InChI Key InChIKey=LWMLFGRCTOMKCZ-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50425683
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of FAK (unknown origin) using biotinylated His-TEV-hsFAK(31-686)(K454R) substrate after 2 hrs by scintillation counting analysisMore data for this Ligand-Target Pair
Affinity DataKd: 238nMAssay Description:Binding affinity to FAK (unknown origin) by surface plasmon resonance analysisMore data for this Ligand-Target Pair