BDBM50425680 CHEMBL2315582
SMILES CCCCc1ccc(cc1)-c1cc2c(NCc3cccnc3N(C)S(C)(=O)=O)c(cnc2[nH]1)C#N
InChI Key InChIKey=CPCDDWOHUAQHHR-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50425680
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: 430nMAssay Description:Binding affinity to FAK (unknown origin) by surface plasmon resonance analysisMore data for this Ligand-Target Pair