Reaction Details |
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Target | Glucagon receptor |
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Ligand | BDBM50068617 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_72990 (CHEMBL680803) |
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Ki | 95000±n/a nM |
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Citation | Madsen, P; Knudsen, LB; Wiberg, FC; Carr, RD Discovery and structure-activity relationship of the first non-peptide competitive human glucagon receptor antagonists. J Med Chem41:5150-7 (1999) [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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BDBM50068617 |
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n/a |
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Name | BDBM50068617 |
Synonyms: | 3-{2-[2-(3,4-Dihydroxy-phenyl)-2-oxo-ethylsulfanyl]-1H-benzoimidazol-5-yloxymethyl}-benzoic acid | CHEMBL149138 |
Type | Small organic molecule |
Emp. Form. | C23H18N2O6S |
Mol. Mass. | 450.464 |
SMILES | OC(=O)c1cccc(COc2ccc3nc(SCC(=O)c4ccc(O)c(O)c4)[nH]c3c2)c1 |
Structure |
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