BDBM50208923 CHEMBL3884781
SMILES CC(=O)N1CCC(CC1)N1C(=O)C(C)(C)c2cnc(Nc3ccccc3)nc12
InChI Key InChIKey=LSVRCIGRHYCMKJ-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50208923
Affinity DataIC50: 1.30E+3nMAssay Description:Inhibition of MARK3 (unknown origin)More data for this Ligand-Target Pair
Affinity DataIC50: 1.30E+3nMAssay Description:Inhibition of full length human MARK3 using biotin labeled peptide substrate by HTRF based assayMore data for this Ligand-Target Pair