BDBM50632381 CHEMBL5420218

SMILES [H][C@@]12C[C@@]3([H])C[C@]1(C(O)=O)[C@]2([H])[C@@]3(N)C(O)=O

InChI Key InChIKey=KETJIAAJBCULKI-UHFFFAOYSA-N

Data  1 IC50

  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 = 50632381   

TargetExcitatory amino acid transporter 2(Human)
King'S College London

Curated by ChEMBL
LigandPNGBDBM50632381(CHEMBL5420218)
Affinity DataIC50: 2.20E+3nMAssay Description:Inhibition of human EAAT2 transfected in MDCK cells assessed as reduction in L-[3H]glutamate uptake measured upto 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2024
Entry Details
PubMed