BDBM50366413 PHOSPHOENOLPYRUVATE

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

InChI Key InChIKey=DTBNBXWJWCWCIK-UHFFFAOYSA-N

Data  4 KI

PDB links: 113 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
LigandPNGBDBM50366413(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
LigandPNGBDBM50366413(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

LigandPNGBDBM50366413(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
LigandPNGBDBM50366413(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