Reaction Details |
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Target | Glucagon receptor |
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Ligand | BDBM50104066 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_72866 (CHEMBL683962) |
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IC50 | 4900±n/a nM |
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Citation | Ling, A; Hong, Y; Gonzalez, J; Gregor, V; Polinsky, A; Kuki, A; Shi, S; Teston, K; Murphy, D; Porter, J; Kiel, D; Lakis, J; Anderes, K; May, J; Knudsen, LB; Lau, J Identification of alkylidene hydrazides as glucagon receptor antagonists. J Med Chem44:3141-9 (2001) [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: | 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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BDBM50104066 |
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n/a |
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Name | BDBM50104066 |
Synonyms: | 4-Hydroxy-3-methoxy-benzoic acid [3-(3-trifluoromethyl-phenoxy)-benzylidene]-hydrazide | CHEMBL420290 |
Type | Small organic molecule |
Emp. Form. | C22H17F3N2O4 |
Mol. Mass. | 430.3766 |
SMILES | COc1cc(ccc1O)C(=O)N\N=C\c1cccc(Oc2cccc(c2)C(F)(F)F)c1 |
Structure |
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