Target
Glucagon-like peptide 1 receptor
Ligand
BDBM50007230
Substrate
n/a
Meas. Tech.
ChEMBL_1338730 (CHEMBL3242201)
IC50
>10000±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-like peptide 1 receptor
Synonyms:
GLP-1 receptor | GLP-1-R | GLP-1R | GLP1R | GLP1R_HUMAN | Glucagon-like peptide 1 receptor | Glucagon-like peptide 1 receptor (GLP-1)
Type:
Enzyme
Mol. Mass.:
53035.78
Organism:
Homo sapiens (Human)
Description:
P43220
Residue:
463
Sequence:
MAGAPGPLRLALLLLGMVGRAGPRPQGATVSLWETVQKWREYRRQCQRSLTEDPPPATDLFCNRTFDEYACWPDGEPGSFVNVSCPWYLPWASSVPQGHVYRFCTAEGLWLQKDNSSLPWRDLSECEESKRGERSSPEEQLLFLYIIYTVGYALSFSALVIASAILLGFRHLHCTRNYIHLNLFASFILRALSVFIKDAALKWMYSTAAQQHQWDGLLSYQDSLSCRLVFLLMQYCVAANYYWLLVEGVYLYTLLAFSVLSEQWIFRLYVSIGWGVPLLFVVPWGIVKYLYEDEGCWTRNSNMNYWLIIRLPILFAIGVNFLIFVRVICIVVSKLKANLMCKTDIKCRLAKSTLTLIPLLGTHEVIFAFVMDEHARGTLRFIKLFTELSFTSFQGLMVAILYCFVNNEVQLEFRKSWERWRLEHLHIQRDSSMKPLKCPTSSLSSGATAGSSMYTATCQASCS
  
Inhibitor
Name:
BDBM50007230
Synonyms:
CHEMBL3238220
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)c1ccc(cc1)C(F)(F)F)c1ccc(cc1)C(=O)NCc1nn[nH]n1 |r,wU:15.19,6.5,wD:12.13,c:10,(32.97,-30.73,;32.95,-29.19,;31.61,-28.44,;31.61,-29.95,;34.28,-28.41,;34.26,-26.87,;35.58,-26.08,;35.53,-24.55,;36.74,-23.6,;38.22,-24.01,;36.21,-22.15,;34.66,-22.21,;34.25,-23.69,;33.06,-22.7,;31.61,-23.23,;31.35,-24.75,;32.54,-25.74,;33.99,-25.2,;29.91,-25.28,;28.73,-24.3,;28.46,-25.82,;29.65,-26.8,;36.98,-20.82,;38.53,-20.83,;39.3,-19.5,;38.54,-18.16,;37,-18.15,;36.22,-19.48,;39.32,-16.83,;40.86,-16.84,;38.56,-15.49,;40.08,-15.48,;36.91,-26.87,;36.88,-28.41,;38.21,-29.2,;39.56,-28.45,;39.58,-26.91,;38.25,-26.12,;40.88,-29.24,;40.86,-30.78,;42.22,-28.48,;43.54,-29.27,;44.89,-28.51,;46.28,-29.15,;47.33,-28.02,;46.57,-26.68,;45.06,-26.98,)|
Structure:
Search PDB for entries with ligand similarity: