BDBM50357213 CHEMBL1233466

SMILES O[C@H]1CCN[C@@H]1C(O)=O

InChI Key InChIKey=BJBUEDPLEOHJGE-IMJSIDKUSA-N

Data  1 KI

PDB links: 24 PDB IDs match this monomer.

  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 = 50357213   

TargetProton-coupled amino acid transporter 1(Human)
Martin-Luther-University Halle-Wittenberg

Curated by ChEMBL
LigandPNGBDBM50357213(CHEMBL1233466)
Affinity DataKi:  3.70E+7nMAssay Description:Inhibition of human PAT1-mediated L-[3H]proline uptake in human Caco2 cells after 10 mins by liquid scintillation countingChecked by AuthorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed