BDBM50314667 2-(4-chlorophenyl)-4-(pyridin-3-ylmethylene)oxazol-5(4H)-one::CHEMBL1091787
SMILES Clc1ccc(cc1)C1=N\C(=C/c2cccnc2)C(=O)O1
InChI Key InChIKey=HUHGJLNVHFJWTE-JYRVWZFOSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50314667
Affinity DataIC50: 530nMAssay Description:Inhibition of human recombinant DAPK3More data for this Ligand-Target Pair