BDBM50314664 2-(2-chloro-5-iodophenyl)-4-(pyridin-4-ylmethylene)oxazol-5(4H)-one::CHEMBL1091784
SMILES Clc1ccc(I)cc1C1=N\C(=C/c2ccncc2)C(=O)O1
InChI Key InChIKey=YVFQJRBVFOWANX-QPEQYQDCSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50314664
Affinity DataIC50: 227nMAssay Description:Inhibition of human recombinant DAPK3More data for this Ligand-Target Pair