Target
Glucagon receptor
Ligand
BDBM50007226
Substrate
n/a
Meas. Tech.
ChEMBL_1338729 (CHEMBL3242200)
IC50
130±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:
GL-R | GLR_MOUSE | Gcgr
Type:
PROTEIN
Mol. Mass.:
54941.21
Organism:
Mus musculus
Description:
ChEMBL_1338729
Residue:
485
Sequence:
MPLTQLHCPHLLLLLLVLSCLPEAPSAQVMDFLFEKWKLYSDQCHHNLSLLPPPTELVCNRTFDKYSCWPDTPPNTTANISCPWYLPWYHKVQHRLVFKRCGPDGQWVRGPRGQPWRNASQCQLDDEEIEVQKGVAKMYSSQQVMYTVGYSLSLGALLLALVILLGLRKLHCTRNYIHGNLFASFVLKAGSVLVIDWLLKTRYSQKIGDDLSVSVWLSDGAMAGCRVATVIMQYGIIANYCWLLVEGVYLYSLLSLATFSERSFFSLYLGIGWGAPLLFVIPWVVVKCLFENVQCWTSNDNMGFWWILRIPVFLALLINFFIFVHIIHLLVAKLRAHQMHYADYKFRLARSTLTLIPLLGVHEVVFAFVTDEHAQGTLRSTKLFFDLFLSSFQGLLVAVLYCFLNKEVQAELMRRWRQWQEGKALQEERLASSHGSHMAPAGPCHGDPCEKLQLMSAGSSSGTGCVPSMETSLASSLPRLADSPT
  
Inhibitor
Name:
BDBM50007226
Synonyms:
CHEMBL3238218
Type:
Small organic molecule
Emp. Form.:
C34H44ClN7O2
Mol. Mass.:
618.212
SMILES:
CC(C)(C)CC[C@@H](N1C(=O)C(=N[C@@]11CC[C@@H](CC1)C(C)(C)C)c1cccc(Cl)c1)c1ccc(cc1)C(=O)NCc1nn[nH]n1 |r,wU:15.19,6.5,wD:12.13,c:10,(54.79,-14.62,;54.77,-13.08,;53.43,-12.33,;53.44,-13.84,;56.1,-12.29,;56.08,-10.75,;57.4,-9.97,;57.35,-8.43,;58.56,-7.48,;60.04,-7.9,;58.03,-6.03,;56.49,-6.09,;56.07,-7.57,;54.88,-6.59,;53.44,-7.12,;53.17,-8.64,;54.36,-9.62,;55.81,-9.09,;51.74,-9.17,;50.55,-8.18,;50.29,-9.7,;51.47,-10.69,;58.81,-4.7,;60.35,-4.72,;61.12,-3.39,;60.36,-2.04,;58.82,-2.04,;58.05,-.7,;58.04,-3.37,;58.73,-10.75,;58.71,-12.3,;60.03,-13.08,;61.38,-12.33,;61.4,-10.79,;60.07,-10.01,;62.7,-13.12,;62.68,-14.66,;64.04,-12.37,;65.37,-13.15,;66.71,-12.4,;68.11,-13.04,;69.15,-11.9,;68.39,-10.56,;66.88,-10.87,)|
Structure:
Search PDB for entries with ligand similarity: