Target
Glucagon-like peptide 1 receptor
Ligand
BDBM50266690
Substrate
n/a
Meas. Tech.
ChEMBL_1701195 (CHEMBL4052177)
EC50
0.0044±n/a nM
Citation
 Evers, AHaack, TLorenz, MBossart, MElvert, RHenkel, BStengelin, SKurz, MGlien, MDudda, ALorenz, KKadereit, DWagner, M Design of Novel Exendin-Based Dual Glucagon-like Peptide 1 (GLP-1)/Glucagon Receptor Agonists. J Med Chem 60:4293-4303 (2017) [PubMed]  Article 
Target
Name:
Glucagon-like peptide 1 receptor
Synonyms:
GLP-1 receptor | GLP-1-R | GLP-1R | GLP1R_MOUSE | Glp1r
Type:
PROTEIN
Mol. Mass.:
53042.00
Organism:
Mus musculus
Description:
ChEMBL_598679
Residue:
463
Sequence:
MASTPSLLRLALLLLGAVGRAGPRPQGTTVSLSETVQKWREYRRQCQRFLTEAPLLATGLFCNRTFDDYACWPDGPPGSFVNVSCPWYLPWASSVLQGHVYRFCTAEGLWLHKDNSSLPWRDLSECEESKRGERNFPEEQLLSLYIIYTVGYALSFSALVIASAILVGFRHLHCTRNYIHLNLFASFILRALSVFIKDAALKWMYSTAAQQHQWDGLLSYQDSLGCRLVFLLMQYCVAANYYWLLVEGVYLYTLLAFSVFSEQRIFKLYLSIGWGVPLLFVIPWGIVKYLYEDEGCWTRNSNMNYWLIIRLPILFAIGVNFLIFIRVICIVVSKLKANLMCKTDIKCRLAKSTLTLIPLLGTHEVIFAFVMDEHARGTLRFIKLFTELSFTSFQGLMVAILYCFVNNEVQMEFRKCWERWRLEHLNIQRDCSMKPLKCPTSSVSSGATVGSSVYAATCQSSYS
  
Inhibitor
Name:
BDBM50266690
Synonyms:
CHEMBL439305
Type:
Small organic molecule
Emp. Form.:
C172H265N43O51
Mol. Mass.:
3751.202
SMILES:
n/a
Structure:
Search PDB for entries with ligand similarity: