Reaction Details |
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Target | Gastrin/cholecystokinin type B receptor |
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Ligand | BDBM50406489 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEBML_47674 |
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IC50 | 54±n/a nM |
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Citation | Tilley, JW; Danho, W; Lovey, K; Wagner, R; Swistok, J; Makofske, R; Michalewsky, J; Triscari, J; Nelson, D; Weatherford, S Carboxylic acids and tetrazoles as isosteric replacements for sulfate in cholecystokinin analogues. J Med Chem34:1125-36 (1991) [PubMed] |
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More Info.: | Get all data from this article, Assay Method |
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Gastrin/cholecystokinin type B receptor |
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Name: | Gastrin/cholecystokinin type B receptor |
Synonyms: | CCKBR | Cholecystokinin B receptor | GASR_BOVIN |
Type: | PROTEIN |
Mol. Mass.: | 48807.54 |
Organism: | Bos taurus |
Description: | ChEMBL_48437 |
Residue: | 454 |
Sequence: | MELLKPNRSVLGSGPGPGASLCRSGGPLLNGSGTGNLSCEPPRIRGAGTRELELAIRVTL
YAVIFLMSVGGNVLIIVVLGLSRRLRTVTNAFLLSLAVSDLLLAVACMPFTLLPNLMGTF
IFGTVVCKAVSYFMGVSVSVSTLSLVAIALERYSAICRPLQARVWQTRSHAARVIVATWM
LSGLLMVPYPVYTAVQPAGPRVLQCMHRWPSARVRQTWSVLLLLLLFFVPGVVMAVAYGL
ISRELYLGLRFDGDSDSESQSRVGSQGGLPGGTGQGPAQANGRCRSETRLAGEDGDGCYV
QLPRSRPALEMSALTAPTPGPGSGTRPAQAKLLAKKRVVRMLLVIVVLFFLCWLPVYSAN
TWRAFDGPGAHRALSGAPISFIHLLTYASACVNPLVYCFMHRRFRQACLDTCTRCCPRPP
RARPRPLPDEDPPTPSIASLSRLSYTTISTLGPG
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BDBM50406489 |
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n/a |
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Name | BDBM50406489 |
Synonyms: | CHEMBL2079549 |
Type | Small organic molecule |
Emp. Form. | C49H61N9O12S2 |
Mol. Mass. | 1032.192 |
SMILES | CSCC[C@H](NC(=O)[C@H](Cc1ccc(CC(O)=O)cc1)NC(C)=O)C(=O)NCC(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H](CCSC)C(=O)N[C@@H](CC(O)=O)C(=O)N[C@@H](Cc1ccccc1)C(N)=O |
Structure |
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