BDBM50616759 CHEMBL5407750
SMILES COc1cc(ccc1O)-c1ccc2ncc(-c3ccc(cc3)C(=O)NCCN(C)C)n2n1
InChI Key InChIKey=MAIMRLBVWRGKMP-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50616759
Affinity DataIC50: 247nMAssay Description:Inhibition of DAPK1 (unknown origin)More data for this Ligand-Target Pair
