BDBM50357231 L-CYCLOSERINE

SMILES N[C@H]1CON=C1O

InChI Key InChIKey=DYDCUQKUCUHJBH-UHFFFAOYSA-N

Data  1 KI

  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 2 hits for monomerid = 50357231   

TargetSerine racemase(Mouse)
University of Parma

Curated by ChEMBL
LigandPNGBDBM50357231(L-CYCLOSERINE)
Affinity DataIC50: 2.27E+6nMAssay Description:Inhibition of mouse SR using L-Serine as substrate incubated for 2 hrs in presence of PLP by spectrophotometer assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetProton-coupled amino acid transporter 1(Human)
Martin-Luther-University Halle-Wittenberg

Curated by ChEMBL
LigandPNGBDBM50357231(L-CYCLOSERINE)
Affinity DataKi:  7.40E+6nMAssay 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