Target
Glucagon-like peptide 1 receptor
Ligand
BDBM50273765
Substrate
n/a
Meas. Tech.
ChEMBL_536039 (CHEMBL991609)
EC50
0.002884±n/a nM
Citation
 Murage, ENSchroeder, JCBeinborn, MAhn, JM Search for alpha-helical propensity in the receptor-bound conformation of glucagon-like peptide-1. Bioorg Med Chem 16:10106-12 (2008) [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:
BDBM50273765
Synonyms:
CHEMBL525235
Type:
Small organic molecule
Emp. Form.:
C150H228N40O43
Mol. Mass.:
3279.6575
SMILES:
CC[C@H](C)[C@H](NC(=O)[C@@H]1CCC(=O)NCCCC[C@H](NC(=O)CNC(=O)[C@H](CCC(O)=O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc2ccc(O)cc2)NC(=O)[C@H](CO)NC(=O)[C@H](CO)NC(=O)[C@@H](NC(=O)[C@H](CC(O)=O)NC(=O)[C@H](CO)NC(=O)[C@@H](NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](NC(=O)CNC(=O)[C@H](CCC(O)=O)NC(=O)[C@H](C)NC(=O)[C@@H](N)Cc2cnc[nH]2)[C@@H](C)O)[C@@H](C)O)C(C)C)C(=O)N[C@@H](C)C(=O)N[C@@H](C)C(=O)N[C@@H](CCCCN)C(=O)N1)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](C)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CCCCN)C(=O)NCC(=O)N[C@@H](CCCN=C(N)N)C(N)=O |r,wU:122.124,108.115,100.102,130.134,85.86,133.137,71.76,61.64,43.52,26.31,18.18,147.150,8.7,2.2,164.167,180.184,202.208,wD:117.119,89.98,79.82,67.68,55.58,35.39,142.145,152.155,4.4,175.180,194.200,209.215,222.228,(75.29,-8.17,;75.29,-6.62,;76.63,-5.85,;77.96,-6.62,;76.63,-4.32,;75.29,-3.55,;73.95,-4.32,;73.95,-5.86,;72.63,-3.55,;72.63,-2.01,;73.95,-1.24,;73.95,.31,;75.29,1.07,;72.62,1.08,;59.28,1.06,;57.95,.28,;57.95,-1.26,;56.62,-2.03,;56.62,-3.57,;55.28,-4.34,;53.95,-3.58,;53.95,-2.03,;52.61,-4.35,;51.28,-3.58,;49.95,-4.35,;49.95,-5.89,;48.61,-3.58,;48.61,-2.04,;49.95,-1.27,;49.95,.27,;48.61,1.04,;51.28,1.04,;47.27,-4.36,;45.95,-3.58,;45.95,-2.04,;44.61,-4.35,;44.61,-5.89,;45.95,-6.66,;45.95,-8.2,;47.28,-5.89,;43.27,-3.59,;41.94,-4.36,;41.94,-5.9,;40.61,-3.59,;40.61,-2.05,;41.94,-1.28,;43.27,-2.05,;44.6,-1.27,;44.6,.27,;45.93,1.04,;43.26,1.03,;41.94,.26,;39.27,-4.36,;37.94,-3.59,;37.94,-2.05,;36.61,-4.37,;36.61,-5.91,;37.94,-6.68,;35.27,-3.6,;33.94,-4.37,;33.94,-5.9,;32.61,-3.6,;32.61,-2.06,;33.94,-1.29,;31.27,-4.37,;29.94,-3.61,;29.94,-2.06,;28.6,-4.38,;27.27,-3.61,;25.94,-4.38,;25.94,-5.92,;24.6,-3.61,;24.6,-2.07,;25.94,-1.3,;27.26,-2.07,;25.94,.24,;23.26,-4.39,;21.94,-3.61,;21.94,-2.07,;20.6,-4.38,;20.6,-5.92,;21.94,-6.69,;19.26,-3.62,;17.93,-4.39,;17.93,-5.93,;16.6,-3.62,;15.26,-4.39,;13.93,-3.62,;13.93,-2.08,;12.59,-4.4,;12.59,-5.94,;13.93,-6.71,;15.27,-5.93,;16.59,-6.7,;16.6,-8.23,;15.26,-9.01,;13.93,-8.24,;11.26,-3.63,;9.93,-4.4,;9.93,-5.93,;8.59,-3.63,;7.26,-4.4,;5.93,-3.64,;5.93,-2.09,;4.59,-4.41,;3.26,-3.64,;1.92,-4.41,;1.92,-5.95,;.59,-3.64,;.59,-2.1,;1.92,-1.33,;1.92,.21,;.58,.98,;3.26,.98,;-.74,-4.42,;-2.07,-3.64,;-2.07,-2.1,;-3.41,-4.41,;-3.41,-5.95,;-4.75,-3.65,;-6.08,-4.41,;-6.08,-5.96,;-7.42,-3.65,;-8.75,-4.41,;-7.42,-2.11,;-6.08,-1.34,;-4.68,-1.96,;-3.65,-.81,;-4.42,.51,;-5.92,.19,;8.59,-2.09,;7.26,-1.31,;9.93,-1.32,;16.6,-2.08,;15.26,-1.31,;17.93,-1.31,;28.6,-5.91,;29.94,-6.68,;27.27,-6.68,;57.95,-4.34,;57.95,-5.87,;59.29,-3.57,;60.62,-4.34,;60.62,-5.88,;61.95,-3.56,;61.95,-2.02,;63.28,-4.33,;64.62,-3.56,;64.62,-2.02,;65.95,-4.33,;65.95,-5.87,;67.29,-3.56,;68.62,-4.32,;68.62,-5.86,;69.95,-6.63,;69.95,-8.17,;71.29,-8.95,;71.29,-10.48,;69.95,-3.55,;69.95,-2.01,;71.29,-4.33,;77.96,-3.55,;77.96,-2,;79.29,-4.31,;80.63,-3.54,;80.63,-1.99,;81.96,-1.23,;83.29,-1.99,;84.62,-1.23,;84.62,.31,;83.28,1.08,;81.96,.31,;81.96,-4.31,;81.96,-5.84,;83.3,-3.54,;84.63,-4.31,;84.63,-5.84,;85.96,-3.53,;85.96,-1.99,;87.3,-4.3,;88.63,-3.53,;88.63,-1.99,;89.96,-1.22,;91.37,-1.84,;92.39,-.69,;91.62,.63,;92.1,2.1,;91.07,3.24,;89.56,2.91,;89.09,1.45,;90.12,.31,;89.96,-4.3,;89.96,-5.84,;91.3,-3.53,;92.63,-4.3,;92.63,-5.83,;93.97,-6.6,;93.97,-8.14,;95.31,-5.83,;93.97,-3.52,;93.97,-1.98,;95.3,-4.3,;96.63,-3.53,;96.63,-1.98,;97.97,-1.21,;95.3,-1.21,;97.97,-4.29,;97.97,-5.83,;99.3,-3.52,;100.63,-4.29,;100.63,-5.82,;101.97,-6.59,;101.97,-8.13,;103.31,-8.9,;103.31,-10.44,;101.97,-3.52,;101.97,-1.98,;103.3,-4.28,;104.63,-3.51,;105.97,-4.28,;105.97,-5.82,;107.31,-3.51,;108.63,-4.28,;108.63,-5.82,;109.98,-6.59,;109.98,-8.12,;111.31,-8.89,;111.31,-10.43,;109.98,-11.2,;112.65,-11.2,;109.98,-3.51,;111.31,-4.27,;109.98,-1.96,)|
Structure:
Search PDB for entries with ligand similarity: