Reaction Details |
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Target | Glucagon receptor |
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Ligand | BDBM50075788 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEBML_73000 |
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IC50 | 460±n/a nM |
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Citation | de Laszlo, SE; Hacker, C; Li, B; Kim, D; MacCoss, M; Mantlo, N; Pivnichny, JV; Colwell, L; Koch, GE; Cascieri, MA; Hagmann, WK Potent, orally absorbed glucagon receptor antagonists. Bioorg Med Chem Lett9:641-6 (1999) [PubMed] |
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More Info.: | Get all data from this article, Assay Method |
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Glucagon receptor |
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Name: | Glucagon receptor |
Synonyms: | GL-R | GLR_MOUSE | Gcgr |
Type: | PROTEIN |
Mol. Mass.: | 54941.21 |
Organism: | Mus musculus |
Description: | ChEMBL_1338729 |
Residue: | 485 |
Sequence: | MPLTQLHCPHLLLLLLVLSCLPEAPSAQVMDFLFEKWKLYSDQCHHNLSLLPPPTELVCN
RTFDKYSCWPDTPPNTTANISCPWYLPWYHKVQHRLVFKRCGPDGQWVRGPRGQPWRNAS
QCQLDDEEIEVQKGVAKMYSSQQVMYTVGYSLSLGALLLALVILLGLRKLHCTRNYIHGN
LFASFVLKAGSVLVIDWLLKTRYSQKIGDDLSVSVWLSDGAMAGCRVATVIMQYGIIANY
CWLLVEGVYLYSLLSLATFSERSFFSLYLGIGWGAPLLFVIPWVVVKCLFENVQCWTSND
NMGFWWILRIPVFLALLINFFIFVHIIHLLVAKLRAHQMHYADYKFRLARSTLTLIPLLG
VHEVVFAFVTDEHAQGTLRSTKLFFDLFLSSFQGLLVAVLYCFLNKEVQAELMRRWRQWQ
EGKALQEERLASSHGSHMAPAGPCHGDPCEKLQLMSAGSSSGTGCVPSMETSLASSLPRL
ADSPT
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BDBM50075788 |
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n/a |
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Name | BDBM50075788 |
Synonyms: | 4-[5-(3-Chloro-phenyl)-3-(4-fluoro-phenyl)-1H-pyrrol-2-yl]-pyridine | CHEMBL160281 |
Type | Small organic molecule |
Emp. Form. | C21H14ClFN2 |
Mol. Mass. | 348.801 |
SMILES | Fc1ccc(cc1)-c1cc([nH]c1-c1ccncc1)-c1cccc(Cl)c1 |
Structure |
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