BDBM50585334 CHEMBL5088594

SMILES OC[C@@H](NC(=O)[C@@H]1C[C@@H](O)CN1)C(O)=O

InChI Key InChIKey=UVSBYUFDCGZIMR-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50585334   

TargetSolute carrier family 15 member 1(Human)
Shenyang Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50585334(CHEMBL5088594)
Affinity DataIC50: 1.02E+7nMAssay Description:Substrate activity at PEPT1 in human Caco-2 cells assessed as inhibition of Gly-Sar substrate uptake by UPLC-MS/MS analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/7/2023
Entry Details Article
PubMed