Reaction Details |
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Target | Gastrin/cholecystokinin type B receptor |
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Ligand | BDBM50281674 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEBML_48596 |
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IC50 | 6200±n/a nM |
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Citation | Rolland, M; Lignon, MF; Galas, MC; Bernad, N; Rodriguez, M; Fulcrand, P; Martinez, J On the significance of the C-terminal primary amide in cholecystokinin Bioorg Med Chem Lett3:851-854 (1993) Article |
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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 A | Cholecystokinin B receptor | Cholecystokinin receptor | GASR_RAT | Gastrin/cholecystokinin type B receptor |
Type: | Enzyme Catalytic Domain |
Mol. Mass.: | 48980.43 |
Organism: | RAT |
Description: | Cholecystokinin A CCKBR RAT::P30553 |
Residue: | 452 |
Sequence: | MELLKLNRSVQGPGPGSGSSLCRPGVSLLNSSSAGNLSCDPPRIRGTGTRELEMAIRITL
YAVIFLMSVGGNVLIIVVLGLSRRLRTVTNAFLLSLAVSDLLLAVACMPFTLLPNLMGTF
IFGTVICKAISYLMGVSVSVSTLNLVAIALERYSAICRPLQARVWQTRSHAARVILATWL
LSGLLMVPYPVYTMVQPVGPRVLQCMHRWPSARVQQTWSVLLLLLLFFIPGVVIAVAYGL
ISRELYLGLHFDGENDSETQSRARNQGGLPGGAAPGPVHQNGGCRPVTSVAGEDSDGCCV
QLPRSRLEMTTLTTPTPGPVPGPRPNQAKLLAKKRVVRMLLVIVLLFFLCWLPVYSVNTW
RAFDGPGAQRALSGAPISFIHLLSYVSACVNPLVYCFMHRRFRQACLDTCARCCPRPPRA
RPQPLPDEDPPTPSIASLSRLSYTTISTLGPG
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BDBM50281674 |
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n/a |
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Name | BDBM50281674 |
Synonyms: | (S)-N-(1-Benzyl-2-phenyl-ethyl)-3-{(S)-2-[(S)-2-(2-{(S)-2-[(S)-2-tert-butoxycarbonylamino-3-(4-sulfooxy-phenyl)-propionylamino]-hexanoylamino}-acetylamino)-3-(1H-indol-3-yl)-propionylamino]-hexanoylamino}-succinamic acid | CHEMBL436690 |
Type | Small organic molecule |
Emp. Form. | C58H74N8O14S |
Mol. Mass. | 1139.318 |
SMILES | CCCC[C@H](NC(=O)[C@H](Cc1ccc(OS(O)(=O)=O)cc1)NC(=O)OC(C)(C)C)C(=O)NCC(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H](CCCC)C(=O)N[C@@H](CC(O)=O)C(=O)NC(Cc1ccccc1)Cc1ccccc1 |
Structure |
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