BDBM17664 (2S)-2-amino-3-(phosphonooxy)propanoic acid::CHEMBL284377::L-SOP::L-serine O-phosphate

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

InChI Key InChIKey=BZQFBWGGLXLEPQ-REOHCLBHSA-N

Data  5 KI  1 IC50  5 EC50

PDB links: 1844 PDB IDs match this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 17664   

TargetGlutamate carboxypeptidase 2 [44-750](Homo sapiens (Human))
Nci-Fcrdc

LigandPNGBDBM17664((2S)-2-amino-3-(phosphonooxy)propanoic acid | CHEM...)
Affinity DataIC50:  5.23E+5nMpH: 7.4 T: 2°CAssay Description:The inhibition concentration values of GCPII were determined using the radioenzymatic assay with [3H] NAAG (radiolabeled on the terminal glutamate). ...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed