BDBM50209079 CHEMBL3885363
SMILES CC[C@H](C)N1C(=O)C(C)(C)c2cnc(Nc3ccc(cc3)S(C)(=O)=O)nc12
InChI Key InChIKey=VKFAPZMMAANQCB-LBPRGKRZSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50209079
Affinity DataIC50: 120nMAssay Description:Inhibition of MARK3 (unknown origin)More data for this Ligand-Target Pair