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Drug-Target Interaction

Drug

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PubChem ID:1005
Structure:
Synonyms:
101015-20-7
138-08-9
1nhx
2-(phosphonooxy)-2-propenoic acid
2-(phosphonooxy)prop-2-enoic acid
2-Dihydroxyphosphinoyloxyacrylic acid
2-PHOSPHOENOLPYRUVIC ACID
2-Phosphonooxyprop-2-enoic acid
2-Propenoic acid, 2-(phosphonooxy)-
2-Propenoic acid, 2-(phosphonooxy)-, ion(1-)
53230-12-9
80206-33-3
923-14-8
AC1L1AIQ
Acrylic acid, 2-hydroxy-, dihydrogen phosphate
Barium silver 2-(phosphonatooxy)acrylate
bmse000107
C00074
C39259BA-D4B1-4B31-810F-E572F40F427F
CHEBI:44897
CHEMBL1235228
DB01819
EINECS 205-312-2
EINECS 213-089-8
NChemBio.2007.9-comp8
nchembio.301-comp2
P-enolpyruvate
PEP
Phosphoenolpyruvate
Phosphoenolpyruvic acid
Phosphopyruvic acid
STOCK1N-49437

Target

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Uniprot ID:PCKGC_HUMAN
Synonyms:
PEPCK-C
Phosphoenolpyruvate carboxykinase, cytosolic [GTP]
Phosphoenolpyruvate carboxylase
EC-Numbers:4.1.1.32
Organism:Homo sapiens
Human
PDB IDs:1KHB 1KHE 1KHF 1KHG 1M51 1NHX 2GMV
Structure:
2GMV

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
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References: