Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug-Target Interaction

Drug

show drug details
PubChem ID:447371
Structure:
Synonyms:
1-(2-FLUOROBENZYL)-3-BUTYL-8-(N-ACETYL-4-AMINOBENZYL)-XANTHINE
AC1L9KSC
CHEBI:297831
CHEBI:42581
CHEMBL120708
CID447371
DB02008
FTB
N-[4-[[3-butyl-1-[(2-fluorophenyl)methyl]-2,6-dioxo-7H-purin-8-yl]methyl]p
N-{4-[1-(2-FLUOROBENZYL)-3-BUTYL-2,6-DIOXO-2,3,6,7-TETRAHYDRO-1H-PURIN-8-YLMETHYL]-PHENYL}-ACETAMIDE

Target

show target details
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:
----
--2110-

References: