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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.

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50366413   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Xaa-Pro dipeptidase


(Human)
BDBM50366413
PNG
(PHOSPHOENOLPYRUVATE)
GoogleScholar
UniChem
8.5n/an/an/an/an/an/a6.0n/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Xaa-Pro dipeptidase


(Human)
BDBM50366413
PNG
(PHOSPHOENOLPYRUVATE)
GoogleScholar
UniChem
300n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Phosphoenolpyruvate carboxykinase, cytosolic [GTP] [H477R]


(Rat)
BDBM50366413
PNG
(PHOSPHOENOLPYRUVATE)
GoogleScholar
UniChem
2.89E+5n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Solute carrier organic anion transporter family member 2A1


(Human)
BDBM50366413
PNG
(PHOSPHOENOLPYRUVATE)
GoogleScholar
UniChem
1.30E+7n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair