Reaction Details |
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Target | Histamine H2 receptor |
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Ligand | BDBM50026284 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEBML_85684 |
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IC50 | 30000±n/a nM |
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Citation | Martinez, J; Bali, JP; Magous, R; Laur, J; Lignon, MF; Briet, C; Nisato, D; Castro, B Structure-activity relationships of C-terminal tri- and tetrapeptide fragments that inhibit gastrin activity. J Med Chem28:273-8 (1985) [PubMed] |
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More Info.: | Get all data from this article, Assay Method |
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Histamine H2 receptor |
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Name: | Histamine H2 receptor |
Synonyms: | Gastric receptor I | H2R | HISTAMINE H2 | HRH2_RAT | Hrh2 |
Type: | Enzyme Catalytic Domain |
Mol. Mass.: | 40269.37 |
Organism: | RAT |
Description: | HISTAMINE H2 HRH2 RAT::P25102 |
Residue: | 358 |
Sequence: | MEPNGTVHSCCLDSMALKVTISVVLTTLILITIAGNVVVCLAVSLNRRLRSLTNCFIVSL
AATDLLLGLLVLPFSAIYQLSFTWSFGHVFCNIYTSLDVMLCTASILNLFMISLDRYCAV
TDPLRYPVLVTPVRVAISLVFIWVISITLSFLSIHLGWNSRNGTRGGNDTFKCKVQVNEV
YGLVDGLVTFYLPLLIMCVTYYRIFKIAREQAKRINHISSWKAATIREHKATVTLAAVMG
AFIICWFPYFTAFVYRGLRGDDAINEAVEGIVLWLGYANSALNPILYAALNRDFRTAYQQ
LFHCKFASHNSHKTSLRLNNSLLPRSQSREGRWQEEKPLKLQVWSGTELTHPQGNPIR
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BDBM50026284 |
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n/a |
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Name | BDBM50026284 |
Synonyms: | 2-{2-[2-tert-Butoxycarbonylamino-3-(1H-indol-3-yl)-propionylamino]-4-methyl-pentanoylamino}-succinic acid | CHEMBL318221 |
Type | Small organic molecule |
Emp. Form. | C26H36N4O8 |
Mol. Mass. | 532.586 |
SMILES | CC(C)C[C@H](NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)OC(C)(C)C)C(=O)N[C@@H](CC(O)=O)C(O)=O |
Structure |
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