BDBM50398812 CHEMBL2177511
SMILES OC(=O)[C@@H](C[C@H](NC(=O)N[C@@H](C[C@@H](Cc1ccccc1)C(O)=O)C(O)=O)C(O)=O)Cc1ccccc1
InChI Key InChIKey=SDEPYJBVWCWBDM-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50398812
Affinity DataKi: 392nMAssay Description:Binding affinity to NAALADaseMore data for this Ligand-Target Pair
