Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetGlucagon receptor
LigandBDBM50007417
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1338729 (CHEMBL3242200)
IC50 2300±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 Chem57:2601-10 (2014) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Glucagon receptor
Name:Glucagon receptor
Synonyms:GL-R | GLR_MOUSE | Gcgr
Type:PROTEIN
Mol. Mass.:54941.21
Organism:Mus musculus
Description:ChEMBL_1338729
Residue:485
Sequence:
MPLTQLHCPHLLLLLLVLSCLPEAPSAQVMDFLFEKWKLYSDQCHHNLSLLPPPTELVCN
RTFDKYSCWPDTPPNTTANISCPWYLPWYHKVQHRLVFKRCGPDGQWVRGPRGQPWRNAS
QCQLDDEEIEVQKGVAKMYSSQQVMYTVGYSLSLGALLLALVILLGLRKLHCTRNYIHGN
LFASFVLKAGSVLVIDWLLKTRYSQKIGDDLSVSVWLSDGAMAGCRVATVIMQYGIIANY
CWLLVEGVYLYSLLSLATFSERSFFSLYLGIGWGAPLLFVIPWVVVKCLFENVQCWTSND
NMGFWWILRIPVFLALLINFFIFVHIIHLLVAKLRAHQMHYADYKFRLARSTLTLIPLLG
VHEVVFAFVTDEHAQGTLRSTKLFFDLFLSSFQGLLVAVLYCFLNKEVQAELMRRWRQWQ
EGKALQEERLASSHGSHMAPAGPCHGDPCEKLQLMSAGSSSGTGCVPSMETSLASSLPRL
ADSPT
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50007417
n/a
NameBDBM50007417
Synonyms:CHEMBL3237905
TypeSmall organic molecule
Emp. Form.C30H35ClFN3O4
Mol. Mass.556.068
SMILESC[C@@H](N1C(=O)C(=N[C@@]11CC[C@@H](CC1)C(C)(C)C)c1ccc(F)c(Cl)c1)c1ccc(cc1)C(=O)NCCC(O)=O |r,wU:10.14,1.0,wD:7.8,c:5,(59.7,-43.26,;61.02,-42.48,;60.97,-40.94,;62.18,-39.99,;63.65,-40.41,;61.65,-38.54,;60.1,-38.61,;59.69,-40.08,;58.5,-39.1,;57.05,-39.63,;56.79,-41.15,;57.98,-42.13,;59.42,-41.6,;55.35,-41.68,;54.17,-40.69,;53.9,-42.21,;55.09,-43.2,;62.42,-37.21,;63.96,-37.23,;64.74,-35.9,;63.98,-34.56,;64.76,-33.23,;62.43,-34.55,;61.67,-33.21,;61.66,-35.88,;62.34,-43.26,;62.32,-44.81,;63.65,-45.59,;64.99,-44.84,;65.01,-43.3,;63.69,-42.52,;66.32,-45.63,;66.3,-47.17,;67.66,-44.88,;68.98,-45.66,;70.32,-44.91,;71.65,-45.69,;72.99,-44.94,;71.63,-47.23,)|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: