Target
Glucagon-like peptide 1 receptor
Ligand
BDBM50007215
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:
BDBM50007215
Synonyms:
CHEMBL3237927
Type:
Small organic molecule
Emp. Form.:
C32H39Cl2N7O2
Mol. Mass.:
624.604
SMILES:
CC(C)C[C@@H](N1C(=O)C(=N[C@@]11CC[C@@H](CC1)C(C)(C)C)c1cc(Cl)cc(Cl)c1)c1ccc(cc1)C(=O)NCc1nn[nH]n1 |r,wU:13.17,4.3,wD:10.11,c:8,(6.83,-40.7,;8.15,-39.91,;9.5,-40.66,;8.13,-38.37,;9.46,-37.59,;9.4,-36.05,;10.62,-35.1,;12.09,-35.51,;10.08,-33.65,;8.54,-33.71,;8.12,-35.19,;6.94,-34.2,;5.49,-34.74,;5.23,-36.25,;6.41,-37.24,;7.86,-36.71,;3.79,-36.79,;2.6,-35.8,;2.34,-37.32,;3.53,-38.3,;10.86,-32.32,;10.1,-30.99,;10.87,-29.66,;10.11,-28.32,;12.42,-29.66,;13.18,-31,;14.72,-31.01,;12.4,-32.33,;10.78,-38.37,;10.76,-39.92,;12.09,-40.7,;13.43,-39.95,;13.45,-38.41,;12.13,-37.62,;14.76,-40.74,;14.74,-42.28,;16.1,-39.99,;17.42,-40.77,;18.76,-40.02,;20.16,-40.65,;21.2,-39.52,;20.45,-38.18,;18.94,-38.48,)|
Structure:
Search PDB for entries with ligand similarity: