BDBM50357233 CHEMBL352418

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

InChI Key InChIKey=PMMYEEVYMWASQN-DMTCNVIQSA-N

Data  1 KI

PDB links: 348 PDB IDs match this monomer.

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50357233   

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

Curated by ChEMBL

LigandBDBM50357233(CHEMBL352418)Copy SMILESCopy InChI

Affinity DataKi:  9.00E+6nMAssay 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

Target InfoReactome pathwayKEGG
UniProtKB/SwissProt
DrugBankantibodypediaGoogleScholar

Ligand InfoPurchaseChEBI
CHEMBLKEGGMMDBPC cidPC sidPDBPatentsSimilars

In DepthDetails ArticlePubMed
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