Reaction Details |
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Target | Glucagon-like peptide 2 receptor |
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Ligand | BDBM50183659 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEBML_1586856 |
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EC50 | 0.060000±n/a nM |
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Citation | Wisniewski, K; Sueiras-Diaz, J; Jiang, G; Galyean, R; Lu, M; Thompson, D; Wang, YC; Croston, G; Posch, A; Hargrove, DM; Wisniewska, H; Laporte, R; Dwyer, JJ; Qi, S; Srinivasan, K; Hartwig, J; Ferdyan, N; Mares, M; Kraus, J; Alagarsamy, S; Rivière, PJ; Schteingart, 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 |
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More Info.: | Get all data from this article, Assay Method |
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Glucagon-like peptide 2 receptor |
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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
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BDBM50183659 |
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n/a |
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Name | BDBM50183659 |
Synonyms: | CHEMBL3824232 |
Type | Small organic molecule |
Emp. Form. | C175H261N43O52 |
Mol. Mass. | 3799.2017 |
SMILES | CCCCC(NC(=O)[C@H](CCC(O)=O)NC(=O)[C@H](CC(O)=O)NC(=O)[C@H](CO)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](CO)NC(=O)CNC(=O)[C@H](CC(O)=O)NC(=O)CNC(=O)[C@@H](N)Cc1cnc[nH]1)C(=O)N[C@H](Cc1ccccc1)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H]([C@@H](C)CC)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(O)=O)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](C)C(=O)N[C@@H](C)C(=O)N[C@@H](CCCNC(N)=N)C(=O)N[C@@H](CC(O)=O)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H]([C@@H](C)CC)C(=O)N[C@@H](CC(N)=O)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H]([C@@H](C)CC)C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H]([C@@H](C)CC)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](CC(O)=O)C(N)=O |r| |
Structure |
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