BDBM50361471 CHEMBL1614745
SMILES O[C@H](CCC(O)=O)C(O)=O
InChI Key InChIKey=HWXBTNAVRSUOJR-GSVOUGTGSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50361471
Affinity DataIC50: 8.30E+6nMAssay Description:Inhibition of human ALKBH3 using ss-m1A DNA as substrate by HPLC analysisMore data for this Ligand-Target Pair