Target
Glucagon receptor
Ligand
BDBM50104080
Substrate
n/a
Meas. Tech.
ChEMBL_72866 (CHEMBL683962)
IC50
720±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:
BDBM50104080
Synonyms:
4-Hydroxy-3-methoxy-benzoic acid (4-hydroxy-naphthalen-1-ylmethylene)-hydrazide | CHEMBL104735
Type:
Small organic molecule
Emp. Form.:
C19H16N2O4
Mol. Mass.:
336.3413
SMILES:
COc1cc(ccc1O)C(=O)N\N=C\c1ccc(O)c2ccccc12
Structure:
Search PDB for entries with ligand similarity: