BDBM50426285 CHEMBL2312403

SMILES CN(O)C(=O)CC[C@H](C[C@H](N)C(O)=O)C(O)=O

InChI Key InChIKey=YWTXUGAXXGHUOR-RITPCOANSA-N

Data  6 KI  3 IC50  6 EC50

PDB links: 2 PDB IDs match this monomer.

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50426285   

TargetExcitatory amino acid transporter 2(Homo sapiens (Human))
University Of Copenhagen

Curated by ChEMBL

LigandBDBM50426285(CHEMBL2312403)Copy SMILESCopy InChI

Affinity DataIC50:  1.00E+6nMAssay Description:Inhibition of human EAAT2 expressed in HEK293 cells by [3H]-D-Asp uptake assayMore data for this Ligand-Target Pair

Target InfoPDBReactome pathway
UniProtKB/SwissProt
antibodypediaGoogleScholar

Ligand InfoCHEMBLMMDBPC cidPC sidPDBSimilars

In DepthDetails ArticlePubMed
Copy BDB DOI