Reaction Details Report a problem with these data
Target
Glucagon receptor
Ligand
BDBM123593
Substrate
n/a
Meas. Tech.
Binding Assay
pH
7.4±n/a
Ki
19.4±n/a nM
Citation
 Chakravarty, D; Kreutter, K; Powell, M; Shook, B; Song, F; Xu, G; Yang, S; Zhang, R; Zhao, B Picolinamido-propanoic acid derivatives useful as glucagon receptor antagonists US Patent  US8748624 Publication Date 6/10/2014 
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:
BDBM123593
Synonyms:
US8748624, 92
Type:
Small organic molecule
Emp. Form.:
C28H21Cl3FN3O3
Mol. Mass.:
572.842
SMILES:
OC(=O)CCNC(=O)c1ccc(cn1)-c1cc(Cl)ccc1CNc1ccc(c(F)c1)-c1ccc(Cl)cc1Cl
Structure:
Search PDB for entries with ligand similarity: