BDBM50370784 CHEMBL221012
SMILES OC(=O)c1cnn(c1)-c1ccc(COCc2ccc(Cl)cc2)cn1
InChI Key InChIKey=QWUCIHWDGFYAQL-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50370784
Affinity DataIC50: 580nMAssay Description:Inhibition of human EGLN1More data for this Ligand-Target Pair