Target
Glucagon receptor
Ligand
BDBM50007233
Substrate
n/a
Meas. Tech.
ChEMBL_1338729 (CHEMBL3242200)
IC50
140±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:
BDBM50007233
Synonyms:
CHEMBL3238223
Type:
Small organic molecule
Emp. Form.:
C35H44F3N7O2
Mol. Mass.:
651.7648
SMILES:
CC(C)(C)CC[C@@H](N1C(=O)C(=N[C@@]11CC[C@@H](CC1)C(C)(C)C)c1cccc(c1)C(F)(F)F)c1ccc(cc1)C(=O)NCc1nn[nH]n1 |r,wU:15.19,6.5,wD:12.13,c:10,(29.88,-44.48,;29.86,-42.94,;28.52,-42.19,;28.53,-43.7,;31.19,-42.16,;31.17,-40.62,;32.49,-39.83,;32.44,-38.3,;33.65,-37.35,;35.13,-37.76,;33.12,-35.9,;31.58,-35.96,;31.16,-37.44,;29.97,-36.45,;28.53,-36.98,;28.26,-38.5,;29.45,-39.49,;30.9,-38.95,;26.83,-39.03,;25.64,-38.05,;25.38,-39.57,;26.56,-40.55,;33.9,-34.57,;33.13,-33.23,;33.91,-31.9,;35.45,-31.91,;36.21,-33.25,;35.44,-34.58,;37.75,-33.26,;38.51,-34.6,;38.53,-31.93,;39.29,-33.26,;33.82,-40.62,;33.8,-42.16,;35.12,-42.95,;36.47,-42.2,;36.49,-40.66,;35.16,-39.87,;37.79,-42.99,;37.77,-44.53,;39.13,-42.23,;40.46,-43.02,;41.8,-42.26,;43.2,-42.9,;44.24,-41.77,;43.48,-40.43,;41.97,-40.73,)|
Structure:
Search PDB for entries with ligand similarity: