Reaction Details |
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Target | Glucagon receptor |
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Ligand | BDBM50144000 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEBML_72991 |
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Ki | 73±n/a nM |
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Citation | Kurukulasuriya, R; Sorensen, BK; Link, JT; Patel, JR; Jae, HS; Winn, MX; Rohde, JR; Grihalde, ND; Lin, CW; Ogiela, CA; Adler, AL; Collins, CA Biaryl amide glucagon receptor antagonists. Bioorg Med Chem Lett14:2047-50 (2004) [PubMed] Article |
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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: | GCGR | GL-R | GLR_HUMAN | Glucagon Receptor (GCGR) | Glucagon receptor (GlucR) |
Type: | Enzyme |
Mol. Mass.: | 54026.92 |
Organism: | Homo sapiens (Human) |
Description: | P47871 |
Residue: | 477 |
Sequence: | MPPCQPQRPLLLLLLLLACQPQVPSAQVMDFLFEKWKLYGDQCHHNLSLLPPPTELVCNR
TFDKYSCWPDTPANTTANISCPWYLPWHHKVQHRFVFKRCGPDGQWVRGPRGQPWRDASQ
CQMDGEEIEVQKEVAKMYSSFQVMYTVGYSLSLGALLLALAILGGLSKLHCTRNAIHANL
FASFVLKASSVLVIDGLLRTRYSQKIGDDLSVSTWLSDGAVAGCRVAAVFMQYGIVANYC
WLLVEGLYLHNLLGLATLPERSFFSLYLGIGWGAPMLFVVPWAVVKCLFENVQCWTSNDN
MGFWWILRFPVFLAILINFFIFVRIVQLLVAKLRARQMHHTDYKFRLAKSTLTLIPLLGV
HEVVFAFVTDEHAQGTLRSAKLFFDLFLSSFQGLLVAVLYCFLNKEVQSELRRRWHRWRL
GKVLWEERNTSNHRASSSPGHGPPSKELQFGRGGGSQDSSAETPLAGGLPRLAESPF
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BDBM50144000 |
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n/a |
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Name | BDBM50144000 |
Synonyms: | 3-{4-[2-(4-tert-Butyl-phenyl)-2-(4-piperidin-1-yl-phenylcarbamoyl)-ethyl]-benzoylamino}-propionic acid | CHEMBL63923 |
Type | Small organic molecule |
Emp. Form. | C34H41N3O4 |
Mol. Mass. | 555.707 |
SMILES | CC(C)(C)c1ccc(cc1)C(Cc1ccc(cc1)C(=O)NCCC(O)=O)C(=O)Nc1ccc(cc1)N1CCCCC1 |
Structure |
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