Target
Glucagon receptor
Ligand
BDBM50161499
Substrate
n/a
Meas. Tech.
ChEMBL_306583 (CHEMBL832930)
IC50
>20000±n/a nM
Citation
 Duffy, JLKirk, BAKonteatis, ZCampbell, ELLiang, RBrady, EJCandelore, MRDing, VDJiang, GLiu, FQureshi, SASaperstein, RSzalkowski, DTong, STota, LMXie, DYang, XZafian, PZheng, SChapman, KTZhang, BBTata, JR Discovery and investigation of a novel class of thiophene-derived antagonists of the human glucagon receptor. Bioorg Med Chem Lett 15:1401-5 (2005) [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:
BDBM50161499
Synonyms:
4-Bromo-N-[3-cyano-6-(1,1-dimethyl-propyl)-4,5,6,7-tetrahydro-benzo[b]thiophen-2-yl]-benzamide | CHEMBL178239
Type:
Small organic molecule
Emp. Form.:
C21H23BrN2OS
Mol. Mass.:
431.389
SMILES:
CCC(C)(C)C1CCc2c(C1)sc(NC(=O)c1ccc(Br)cc1)c2C#N
Structure:
Search PDB for entries with ligand similarity: