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Drug-Target Interaction

Drug

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PubChem ID:11755395
Structure:
Synonyms:
4-[8-[(4-acetamidophenyl)methyl]-1-[(2-fluorophenyl)methyl]-2,6-dioxo-7H-p
CHEBI:308981
CHEMBL127696
CID11755395

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:
--6600-

References: