Target
Glucagon-like peptide 1 receptor
Ligand
BDBM50221645
Substrate
n/a
Meas. Tech.
ChEMBL_457667 (CHEMBL923944)
EC50
4900±n/a nM
Citation
 Teng, MJohnson, MDThomas, CKiel, DLakis, JNKercher, TAytes, SKostrowicki, JBhumralkar, DTruesdale, LMay, JSidelman, UKodra, JTJørgensen, ASOlesen, PHde Jong, JCMadsen, PBehrens, CPettersson, IKnudsen, LBHolst, JJLau, J Small molecule ago-allosteric modulators of the human glucagon-like peptide-1 (hGLP-1) receptor. Bioorg Med Chem Lett 17:5472-8 (2007) [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:
BDBM50221645
Synonyms:
CHEMBL399865 | methyl 3-(4-((6,7-dichloro-3-isopropylquinoxalin-2-ylsulfonyl)methyl)phenylsulfonamido)propanoate
Type:
Small organic molecule
Emp. Form.:
C22H23Cl2N3O6S2
Mol. Mass.:
560.471
SMILES:
COC(=O)CCNS(=O)(=O)c1ccc(CS(=O)(=O)c2nc3cc(Cl)c(Cl)cc3nc2C(C)C)cc1
Structure:
Search PDB for entries with ligand similarity: