BDBM50055467 CHEBI:17576::CHEMBL3317781

SMILES N[C@@H]([C@@H](O)C(O)=O)C(O)=O

InChI Key InChIKey=YYLQUHNPNCGKJQ-NHYDCYSISA-N

Data  1 KI

PDB links: 5 PDB IDs match this monomer.

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50055467   

TargetSerine racemase(Homo sapiens (Human))
University Of Toyama

Curated by ChEMBL

LigandBDBM50055467(CHEBI:17576 | CHEMBL3317781)Copy SMILESCopy InChI

Affinity DataKi:  1.10E+4nMAssay Description:Binding affinity to serine recemase (unknown origin)More data for this Ligand-Target Pair

Target InfoPDBMMDBReactome pathwayKEGG
UniProtKB/SwissProt
B.MOADDrugBankantibodypediaGoogleScholar

Ligand InfoPurchaseCHEMBLDrugBankKEGGPC cidPC sidPDBPatentsSimilars

In DepthDetails ArticlePubMed
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