Target
Glucagon receptor
Ligand
BDBM50104353
Substrate
n/a
Meas. Tech.
ChEMBL_72873 (CHEMBL684124)
IC50
2200±n/a nM
Citation
 Chang, LLSidler, KLCascieri, MAde Laszlo, SKoch, GLi, BMacCoss, MMantlo, NO'Keefe, SPang, MRolando, AHagmann, WK Substituted imidazoles as glucagon receptor antagonists. Bioorg Med Chem Lett 11:2549-53 (2001) [PubMed]  Article 
Target
Name:
Glucagon receptor
Synonyms:
GCGR | GL-R | GLR_HUMAN | Glucagon Receptor (GCGR) | Glucagon receptor (GlucR)
Type:
Enzyme
Mol. Mass.:
54026.92
Organism:
Homo sapiens (Human)
Description:
P47871
Residue:
477
Sequence:
MPPCQPQRPLLLLLLLLACQPQVPSAQVMDFLFEKWKLYGDQCHHNLSLLPPPTELVCNRTFDKYSCWPDTPANTTANISCPWYLPWHHKVQHRFVFKRCGPDGQWVRGPRGQPWRDASQCQMDGEEIEVQKEVAKMYSSFQVMYTVGYSLSLGALLLALAILGGLSKLHCTRNAIHANLFASFVLKASSVLVIDGLLRTRYSQKIGDDLSVSTWLSDGAVAGCRVAAVFMQYGIVANYCWLLVEGLYLHNLLGLATLPERSFFSLYLGIGWGAPMLFVVPWAVVKCLFENVQCWTSNDNMGFWWILRFPVFLAILINFFIFVRIVQLLVAKLRARQMHHTDYKFRLAKSTLTLIPLLGVHEVVFAFVTDEHAQGTLRSAKLFFDLFLSSFQGLLVAVLYCFLNKEVQSELRRRWHRWRLGKVLWEERNTSNHRASSSPGHGPPSKELQFGRGGGSQDSSAETPLAGGLPRLAESPF
  
Inhibitor
Name:
BDBM50104353
Synonyms:
4-[2,5-Bis-(4-chloro-phenyl)-3H-imidazol-4-yl]-pyridine | CHEMBL85009
Type:
Small organic molecule
Emp. Form.:
C20H13Cl2N3
Mol. Mass.:
366.243
SMILES:
Clc1ccc(cc1)-c1nc(c([nH]1)-c1ccc(Cl)cc1)-c1ccncc1
Structure:
Search PDB for entries with ligand similarity: