BDBM50378533 CHEMBL568192

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

InChI Key InChIKey=YYLQUHNPNCGKJQ-UHFFFAOYSA-N

Data  1 KI

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50378533   

TargetSerine racemase(Mouse)
Institute of Organic Chemistry and Biochemistry of The Ascr

Curated by ChEMBL
LigandPNGBDBM50378533(CHEMBL568192)
Affinity DataKi:  4.30E+4nMAssay Description:Inhibition of mouse recombinant serine racemase transfected in bacterial expression systemMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/26/2012
Entry Details Article
PubMed