BDBM50370788 CHEMBL375008
SMILES OC(=O)c1cnn(c1)-c1ccc(COCc2ccccc2Cl)cn1
InChI Key InChIKey=NUKMFDSMFMURKG-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50370788
Affinity DataIC50: 2.40E+3nMAssay Description:Inhibition of human EGLN1More data for this Ligand-Target Pair