BDBM50366413 PHOSPHOENOLPYRUVATE

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

InChI Key InChIKey=DTBNBXWJWCWCIK-UHFFFAOYSA-N

Data  4 KI

PDB links: 113 PDB IDs match this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50366413   

TargetXaa-Pro dipeptidase(Homo sapiens (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 DepthDetails Article
TargetXaa-Pro dipeptidase(Homo sapiens (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 DepthDetails Article