BDBM50398814 CHEMBL2115435
SMILES C[C@H](C[C@H](NC(=O)N[C@@H](C[C@@H](C)C(O)=O)C(O)=O)C(O)=O)C(O)=O
InChI Key InChIKey=XQSFUWWZMNQGGW-NGJRWZKOSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50398814
Affinity DataKi: 1.29E+3nMAssay Description:Binding affinity to NAALADaseMore data for this Ligand-Target Pair
TargetN-acetylated-alpha-linked acidic dipeptidase 2(Homo sapiens (Human))
University Of Illinois At Chicago
Curated by ChEMBL
University Of Illinois At Chicago
Curated by ChEMBL
Affinity DataKi: 1.29E+3nMAssay Description:In vitro inhibitory activity against human Glutamate carboxypeptidase II by using fluorescent assayMore data for this Ligand-Target Pair