BDBM50370789 CHEMBL221013
SMILES OC(=O)c1cnn(c1)-c1ccc(COCc2cccc(Cl)c2)cn1
InChI Key InChIKey=RVKZEHLPYWKPFW-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50370789
Affinity DataIC50: 1.70E+3nMAssay Description:Inhibition of human EGLN1More data for this Ligand-Target Pair