Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetGlucagon-like peptide 2 receptor
LigandBDBM50183645
Substrate/Competitorn/a
Meas. Tech.ChEBML_1586856
EC50 0.130000±n/a nM
Citation Wisniewski, KSueiras-Diaz, JJiang, GGalyean, RLu, MThompson, DWang, YCCroston, GPosch, AHargrove, DMWisniewska, HLaporte, RDwyer, JJQi, SSrinivasan, KHartwig, JFerdyan, NMares, MKraus, JAlagarsamy, SRivière, PJSchteingart, CD Synthesis and Pharmacological Characterization of Novel Glucagon-like Peptide-2 (GLP-2) Analogues with Low Systemic Clearance. J Med Chem59:3129-39 (2016) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Glucagon-like peptide 2 receptor
Name:Glucagon-like peptide 2 receptor
Synonyms:GLP-2 receptor | GLP-2-R | GLP-2R | GLP2R | GLP2R_HUMAN
Type:PROTEIN
Mol. Mass.:63023.90
Organism:Homo sapiens (Human)
Description:ChEMBL_876141
Residue:553
Sequence:
MKLGSSRAGPGRGSAGLLPGVHELPMGIPAPWGTSPLSFHRKCSLWAPGRPFLTLVLLVS
IKQVTGSLLEETTRKWAQYKQACLRDLLKEPSGIFCNGTFDQYVCWPHSSPGNVSVPCPS
YLPWWSEESSGRAYRHCLAQGTWQTIENATDIWQDDSECSENHSFKQNVDRYALLSTLQL
MYTVGYSFSLISLFLALTLLLFLRKLHCTRNYIHMNLFASFILRTLAVLVKDVVFYNSYS
KRPDNENGWMSYLSEMSTSCRSVQVLLHYFVGANYLWLLVEGLYLHTLLEPTVLPERRLW
PRYLLLGWAFPVLFVVPWGFARAHLENTGCWTTNGNKKIWWIIRGPMMLCVTVNFFIFLK
ILKLLISKLKAHQMCFRDYKYRLAKSTLVLIPLLGVHEILFSFITDDQVEGFAKLIRLFI
QLTLSSFHGFLVALQYGFANGEVKAELRKYWVRFLLARHSGCRACVLGKDFRFLGKCPKK
LSEGDGAEKLRKLQPSLNSGRLLHLAMRGLGELGAQPQQDHARWPRGSSLSECSEGDVTM
ANTMEEILEESEI
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50183645
n/a
NameBDBM50183645
Synonyms:CHEMBL3823818
TypeSmall organic molecule
Emp. Form.C160H237N41O47
Mol. Mass.3486.8403
SMILESCCCCC(NC(=O)C(CCC(O)=O)NC(=O)C(CC(O)=O)NC(=O)C(CO)NC(=O)C(Cc1ccccc1)NC(=O)C(CO)NC(=O)CNC(=O)C(CC(O)=O)NC(=O)CNC(=O)C(N)Cc1cnc[nH]1)C(=O)NC(CC(N)=O)C(=O)NC(C(C)O)C(=O)NC(C(C)CC)C(=O)NC(CC(C)C)C(=O)NC(CC(O)=O)C(=O)NC(Cc1ccc2ccccc2c1)C(=O)NC(CC(C)C)C(=O)NC(C)C(=O)NC(C)C(=O)NC(CCCNC(N)=N)C(=O)NC(CC(O)=O)C(=O)NC(Cc1ccccc1)C(=O)NC(C(C)CC)C(=O)NC(CC(N)=O)C(=O)NC(Cc1c[nH]c2ccccc12)C(=O)NC(CC(C)C)C(=O)NC(C(C)CC)C(=O)NC(CCC(N)=O)C(=O)NC(C(C)O)C(=O)NC(CCCCN)C(N)=O
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: