BDBM50370792 CHEMBL222114
SMILES COc1ccc(COCc2ccc(nc2)-n2cc(cn2)C(O)=O)cc1
InChI Key InChIKey=PUDPFAQGRSUVMS-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50370792
Affinity DataIC50: 2.40E+3nMAssay Description:Inhibition of human EGLN1More data for this Ligand-Target Pair