Target
Glucagon receptor
Ligand
BDBM50104090
Substrate
n/a
Meas. Tech.
ChEMBL_72866 (CHEMBL683962)
IC50
>100000±n/a nM
Citation
 Ling, AHong, YGonzalez, JGregor, VPolinsky, AKuki, AShi, STeston, KMurphy, DPorter, JKiel, DLakis, JAnderes, KMay, JKnudsen, LBLau, J Identification of alkylidene hydrazides as glucagon receptor antagonists. J Med Chem 44:3141-9 (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:
BDBM50104090
Synonyms:
6-Hydroxy-nicotinic acid (4-hydroxy-naphthalen-1-ylmethylene)-hydrazide | CHEMBL106950
Type:
Small organic molecule
Emp. Form.:
C17H13N3O3
Mol. Mass.:
307.3034
SMILES:
Oc1ccc(C=NNC(=O)c2ccc(=O)[nH]c2)c2ccccc12 |w:5.4|
Structure:
Search PDB for entries with ligand similarity: