BDBM17758 (2R)-2-(phosphonomethyl)pentanedioic acid::(R)-2-PMPA::pentanedioic acid analogue, (R)-1
SMILES OC(=O)CC[C@@H](CP(O)(O)=O)C(O)=O
InChI Key InChIKey=ISEYJGQFXSTPMQ-BYPYZUCNSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 17758
Affinity DataKi: 30nMAssay Description:Binding affinity to NAALADaseMore data for this Ligand-Target Pair