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

Data  3 IC50  9 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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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
LigandPNGBDBM50159150(CHEMBL3787264)
Affinity DataIC50: >3.00E+5nMAssay Description:Inhibition of human EAAT2 assessed as [3H]Asp uptakeMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed