BDBM50328020 2-(picolinamido)acetic acid::CHEMBL221255
SMILES OC(=O)CNC(=O)c1ccccn1
InChI Key InChIKey=MNYZGNSHBPLAFN-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50328020
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of EGLN1More data for this Ligand-Target Pair