BDBM50159150 CHEMBL3787264
SMILES [H][C@@]1(C[C@]1(C[C@H](N)C(O)=O)C(O)=O)C(O)=O
InChI Key InChIKey=BHSHZTNHTMTQFY-PDJPSNROSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50159150
TargetExcitatory amino acid transporter 2(Homo sapiens (Human))
University Of Copenhagen
Curated by ChEMBL
University Of Copenhagen
Curated by ChEMBL
Affinity DataIC50: >3.00E+5nMAssay Description:Inhibition of human EAAT2 assessed as [3H]Asp uptakeMore data for this Ligand-Target Pair