Reaction Details |
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Target | Glucagon receptor |
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Ligand | BDBM50144012 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEBML_72991 |
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Ki | 66±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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BDBM50144012 |
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n/a |
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Name | BDBM50144012 |
Synonyms: | 4-[(Biphenyl-4-ylcarbamoyl)-(4-tert-butyl-phenyl)-methoxy]-N-(2H-tetrazol-5-yl)-benzamide | CHEMBL64646 |
Type | Small organic molecule |
Emp. Form. | C32H30N6O3 |
Mol. Mass. | 546.619 |
SMILES | CC(C)(C)c1ccc(cc1)C(Oc1ccc(cc1)C(=O)Nc1nnn[nH]1)C(=O)Nc1ccc(cc1)-c1ccccc1 |
Structure |
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