Target
Glucagon receptor
Ligand
BDBM50007435
Substrate
n/a
Meas. Tech.
ChEMBL_1338727 (CHEMBL3242198)
IC50
1100±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:
BDBM50007435
Synonyms:
CHEMBL3237915
Type:
Small organic molecule
Emp. Form.:
C31H36F3N3O5
Mol. Mass.:
587.6298
SMILES:
C[C@@H](N1C(=O)C(=N[C@@]11CC[C@@H](CC1)C(C)(C)C)c1ccc(OC(F)(F)F)cc1)c1ccc(cc1)C(=O)NCCC(O)=O |r,wU:10.14,1.0,wD:7.8,c:5,(51.54,-26.99,;52.87,-26.21,;52.81,-24.67,;54.03,-23.72,;55.5,-24.14,;53.49,-22.27,;51.95,-22.33,;51.53,-23.81,;50.35,-22.83,;48.9,-23.36,;48.64,-24.87,;49.83,-25.86,;51.27,-25.33,;47.2,-25.41,;46.01,-24.42,;45.75,-25.94,;46.94,-26.92,;54.27,-20.94,;55.81,-20.96,;56.59,-19.62,;55.83,-18.28,;56.6,-16.95,;58.14,-16.96,;58.92,-15.63,;58.91,-18.3,;59.68,-16.96,;54.28,-18.28,;53.51,-19.61,;54.19,-26.99,;54.17,-28.54,;55.5,-29.32,;56.84,-28.57,;56.86,-27.03,;55.54,-26.25,;58.17,-29.36,;58.15,-30.9,;59.51,-28.61,;60.83,-29.39,;62.17,-28.64,;63.5,-29.42,;64.84,-28.66,;63.48,-30.96,)|
Structure:
Search PDB for entries with ligand similarity: