Reaction Details Report a problem with these data
Target
Glucagon receptor
Ligand
BDBM50007245
Substrate
n/a
Meas. Tech.
ChEMBL_1338727 (CHEMBL3242198)
IC50
48±n/a nM
Citation
 DeMong, D; Dai, X; Hwa, J; Miller, M; Lin, SI; Kang, L; Stamford, A; Greenlee, W; Yu, W; Wong, M; Lavey, B; Kozlowski, J; Zhou, G; Yang, DY; Patel, B; Soriano, A; Zhai, Y; Sondey, C; Zhang, H; Lachowicz, J; Grotz, D; Cox, K; Morrison, R; Andreani, T; Cao, Y; Liang, M; Meng, T; McNamara, P; Wong, J; Bradley, P; Feng, KI; Belani, J; Chen, P; Dai, P; Gauuan, J; Lin, P; Zhao, 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:
BDBM50007245
Synonyms:
CHEMBL3238234
Type:
Small organic molecule
Emp. Form.:
C35H45Cl2N3O4
Mol. Mass.:
642.656
SMILES:
CC(C)(C)CC[C@@H](N1C(=O)C(=N[C@@]11CC[C@@H](CC1)C(C)(C)C)c1cc(Cl)cc(Cl)c1)c1ccc(cc1)C(=O)NCCC(O)=O |r,wU:6.5,15.19,wD:12.13,c:10,(3.27,-43.71,;3.25,-42.17,;1.91,-41.41,;1.91,-42.92,;4.58,-41.38,;4.56,-39.84,;5.88,-39.06,;5.83,-37.52,;7.04,-36.57,;8.52,-36.98,;6.51,-35.12,;4.96,-35.18,;4.55,-36.66,;3.36,-35.67,;1.91,-36.21,;1.65,-37.72,;2.84,-38.71,;4.28,-38.18,;.31,-38.48,;-1.02,-37.71,;.3,-40.02,;-1.03,-39.24,;7.28,-33.79,;6.52,-32.46,;7.3,-31.13,;6.53,-29.79,;8.84,-31.13,;9.6,-32.47,;11.14,-32.48,;8.83,-33.8,;7.21,-39.84,;7.18,-41.39,;8.51,-42.17,;9.86,-41.42,;9.88,-39.88,;8.55,-39.1,;11.18,-42.21,;11.16,-43.75,;12.52,-41.46,;13.84,-42.24,;13.83,-43.78,;15.15,-44.57,;15.14,-46.1,;16.5,-43.81,)|
Structure:
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