BDBM50366413 PHOSPHOENOLPYRUVATE

SMILES C=C(C(=O)O)OP(=O)(O)O

InChI Key InChIKey=DTBNBXWJWCWCIK-UHFFFAOYSA-N

Data  4 KI

PDB links: 117 PDB IDs match this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50366413   

TargetXaa-Pro dipeptidase(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50366413BDBM50366413(PHOSPHOENOLPYRUVATE)
Affinity DataKi:  8.5nMpH: 6.0Assay Description:Inhibition of prolidase from swine kidney at a pH 6More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/26/2012
Entry Details Article

TargetXaa-Pro dipeptidase(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50366413BDBM50366413(PHOSPHOENOLPYRUVATE)
Affinity DataKi:  300nMAssay Description:Inhibitory constant for inhibition of prolidase in the first phase of biphasic inhibitionMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/26/2012
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50366413BDBM50366413(PHOSPHOENOLPYRUVATE)
Affinity DataKi:  2.89E+5nMAssay Description:The inhibition of H477R PEPCK by β-sulfopyruvate (βSP), oxalate, and GMPPCP was conducted in the direction of PEP synthesis (OAA → PE...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/26/2017
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetSolute carrier organic anion transporter family member 2A1(Human)
Albert Einstein College of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50366413BDBM50366413(PHOSPHOENOLPYRUVATE)
Affinity DataKi:  1.30E+7nMAssay Description:TP_TRANSPORTER: inhibition of PGE2 uptake in PGT-expressing HeLa cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed