Target
Glucagon receptor
Ligand
BDBM50007219
Substrate
n/a
Meas. Tech.
ChEMBL_1338728 (CHEMBL3242199)
IC50
4.0±n/a nM
Citation
 DeMong, DDai, XHwa, JMiller, MLin, SIKang, LStamford, AGreenlee, WYu, WWong, MLavey, BKozlowski, JZhou, GYang, DYPatel, BSoriano, AZhai, YSondey, CZhang, HLachowicz, JGrotz, DCox, KMorrison, RAndreani, TCao, YLiang, MMeng, TMcNamara, PWong, JBradley, PFeng, KIBelani, JChen, PDai, PGauuan, JLin, PZhao, H The discovery of N-((2H-tetrazol-5-yl)methyl)-4-((R)-1-((5r,8R)-8-(tert-butyl)-3-(3,5-dichlorophenyl)-2-oxo-1,4-diazaspiro[4.5]dec-3-en-1-yl)-4,4-dimethylpentyl)benzamide (SCH 900822): a potent and selective glucagon receptor antagonist. J Med Chem 57:2601-10 (2014) [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:
BDBM50007219
Synonyms:
CHEMBL3238214
Type:
Small organic molecule
Emp. Form.:
C31H34Cl2F3N7O2
Mol. Mass.:
664.549
SMILES:
CC(C)(C)[C@H]1CC[C@]2(CC1)N=C(C(=O)N2[C@H](CCC(F)(F)F)c1ccc(cc1)C(=O)NCc1nn[nH]n1)c1cc(Cl)cc(Cl)c1 |r,wU:4.3,15.17,wD:7.6,c:11,(50.24,-37.05,;51.42,-38.04,;49.98,-38.57,;51.16,-39.56,;52.86,-37.5,;53.12,-35.99,;54.57,-35.46,;55.76,-36.44,;55.5,-37.96,;54.05,-38.49,;56.17,-34.96,;57.72,-34.9,;58.25,-36.35,;59.73,-36.77,;57.04,-37.3,;57.09,-38.84,;55.77,-39.62,;55.79,-41.16,;54.46,-41.95,;54.48,-43.49,;53.12,-41.19,;53.12,-42.7,;58.42,-39.62,;58.4,-41.17,;59.72,-41.95,;61.07,-41.2,;61.09,-39.66,;59.76,-38.88,;62.39,-41.99,;62.37,-43.53,;63.73,-41.24,;65.05,-42.02,;66.4,-41.27,;67.79,-41.9,;68.84,-40.77,;68.08,-39.43,;66.57,-39.73,;58.49,-33.57,;57.73,-32.24,;58.51,-30.91,;57.74,-29.57,;60.05,-30.91,;60.81,-32.25,;62.35,-32.26,;60.04,-33.59,)|
Structure:
Search PDB for entries with ligand similarity: