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Target
Glucagon receptor
Ligand
BDBM50358366
Substrate
n/a
Meas. Tech.
ChEMBL_789413 (CHEMBL1924335)
IC50
2.8±n/a nM
Citation
 Sinz, C; Chang, J; Lins, AR; Brady, E; Candelore, M; Dallas-Yang, Q; Ding, V; Jiang, G; Lin, Z; Mock, S; Qureshi, S; Salituro, G; Saperstein, R; Shang, J; Szalkowski, D; Tota, L; Vincent, S; Wright, M; Xu, S; Yang, X; Zhang, B; Tata, J; Kim, R; Parmee, E Discovery of cyclic guanidines as potent, orally active, human glucagon receptor antagonists. Bioorg Med Chem Lett 21:7131-6 (2011) [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:
BDBM50358366
Synonyms:
CHEMBL1922714
Type:
Small organic molecule
Emp. Form.:
C27H22F6N8O3
Mol. Mass.:
620.5058
SMILES:
CCOc1cc(cc2n(Cc3ccc(cc3)C(=O)Nc3nnn[nH]3)c(=Nc3ccc(OC(F)(F)F)cc3)n(C)c12)C(F)(F)F |w:25.27|
Structure:
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