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Drug-Target Interaction

Drug

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PubChem ID:447076
Structure:
Synonyms:
1-ALLYL-3-BUTYL-8-(N-ACETYL-4-AMINOBENZYL)-XANTHINE
1m51
AC1L9KFM
CHEBI:297975
CHEMBL120293
CID447076
DB03267
N-[4-(1-ALLYL-3-BUTYL-2,6-DIOXO-2,3,6,7-TETRAHYDRO-1H-PURIN-8-YLMETHYL)-PHENYL]-ACETAMIDE
N-[4-[(3-butyl-2,6-dioxo-1-prop-2-enyl-7H-purin-8-yl)methyl]phenyl]acetami
TSX

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:
----
--18800-

References: