BDBM50418034 CHEMBL1230217
SMILES OC(=O)CNC(=O)c1nc2cc(Cl)c(Cl)cc2[nH]1
InChI Key InChIKey=ALMZPAHRESNZRJ-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50418034
Affinity DataIC50: 1.26E+4nMAssay Description:Inhibition of PHD2More data for this Ligand-Target Pair