BDBM50314669 2-(3-chlorophenyl)-4-(pyridin-3-ylmethylene)oxazol-5(4H)-one::CHEMBL1091765
SMILES Clc1cccc(c1)C1=N\C(=C/c2cccnc2)C(=O)O1
InChI Key InChIKey=JECOGJJTAAXRQA-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50314669
Affinity DataIC50: 360nMAssay Description:Inhibition of human recombinant DAPK3More data for this Ligand-Target Pair
