Target
Glucagon receptor
Ligand
BDBM50007435
Substrate
n/a
Meas. Tech.
ChEMBL_1338729 (CHEMBL3242200)
IC50
8000±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:
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: