Target
Glucose-6-phosphatase catalytic subunit 1
Ligand
BDBM50103122
Substrate
n/a
Meas. Tech.
ChEBML_71686
IC50
1500±n/a nM
Citation
 Madsen, PJakobsen, PWestergaard, N N,N-dibenzyl-N'-benzylidenehydrazines: potent competitive glucose-6-phosphatase catalytic enzyme inhibitors. Bioorg Med Chem Lett 11:2165-7 (2001) [PubMed]  Article 
Target
Name:
Glucose-6-phosphatase catalytic subunit 1
Synonyms:
G6PC | G6PC1 | G6PC1_HUMAN | G6PT | Glucose-6-phosphatase
Type:
PROTEIN
Mol. Mass.:
40493.62
Organism:
Homo sapiens (Human)
Description:
ChEMBL_501266
Residue:
357
Sequence:
MEEGMNVLHDFGIQSTHYLQVNYQDSQDWFILVSVIADLRNAFYVLFPIWFHLQEAVGIKLLWVAVIGDWLNLVFKWILFGQRPYWWVLDTDYYSNTSVPLIKQFPVTCETGPGSPSGHAMGTAGVYYVMVTSTLSIFQGKIKPTYRFRCLNVILWLGFWAVQLNVCLSRIYLAAHFPHQVVAGVLSGIAVAETFSHIHSIYNASLKKYFLITFFLFSFAIGFYLLLKGLGVDLLWTLEKAQRWCEQPEWVHIDTTPFASLLKNLGTLFGLGLALNSSMYRESCKGKLSKWLPFRLSSIVASLVLLHVFDSLKPPSQVELVFYVLSFCKSAVVPLASVSVIPYCLAQVLGQPHKKSL
  
Inhibitor
Name:
BDBM50103122
Synonyms:
CHEMBL69334 | N,N-Dibenzyl-N'-[1-phenyl-meth-(E)-ylidene]-hydrazine
Type:
Small organic molecule
Emp. Form.:
C21H20N2
Mol. Mass.:
300.3969
SMILES:
C(N(Cc1ccccc1)\N=C\c1ccccc1)c1ccccc1
Structure:
Search PDB for entries with ligand similarity: