BDBM50357209 CHEMBL1233477

SMILES C1[C@@H](CN[C@@H]1C(=O)O)O

InChI Key InChIKey=PMMYEEVYMWASQN-UHFFFAOYSA-N

Data  1 KI

PDB links: 12 PDB IDs match this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50357209   

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

Curated by ChEMBL
LigandPNGBDBM50357209(CHEMBL1233477)
Affinity DataKi:  3.00E+7nMAssay Description:Inhibition of human PAT1-mediated L-[3H]proline uptake in human Caco2 cells after 10 mins by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2012
Entry Details Article
PubMed