BDBM50316511 CHEMBL4161082
SMILES OC(=O)c1cnn(c1)-c1nc(O)c2n(ncc2n1)C(c1ccc(Cl)cc1)c1ccc(Cl)cc1
InChI Key InChIKey=PTOHLNGJTHPTJK-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50316511
Affinity DataIC50: 2.60E+3nMAssay Description:Inhibition of PHD3 (unknown origin)More data for this Ligand-Target Pair
Affinity DataIC50: 20nMAssay Description:Inhibition of PHD2 (unknown origin)More data for this Ligand-Target Pair