Reaction Details |
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Target | Gastrin/cholecystokinin type B receptor |
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Ligand | BDBM50011952 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEBML_47958 |
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IC50 | 1600±n/a nM |
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Citation | Yu, MJ; Thrasher, KJ; McCowan, JR; Mason, NR; Mendelsohn, LG Quinazolinone cholecystokinin-B receptor ligands. J Med Chem34:1505-8 (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: | CCK-2 receptor | CCK-B receptor | CCK-BR | CCKBR | CCKRB | Cholecystokinin A | Cholecystokinin receptor | Cholecystokinin-2 Receptor | GASR_HUMAN | Gastrin/cholecystokinin type B receptor |
Type: | G Protein-Coupled Receptor (GPCR) |
Mol. Mass.: | 48445.79 |
Organism: | Homo sapiens (Human) |
Description: | Stable expression of human CCK-2 receptors in HEK 293 cells. |
Residue: | 447 |
Sequence: | MELLKLNRSVQGTGPGPGASLCRPGAPLLNSSSVGNLSCEPPRIRGAGTRELELAIRITL
YAVIFLMSVGGNMLIIVVLGLSRRLRTVTNAFLLSLAVSDLLLAVACMPFTLLPNLMGTF
IFGTVICKAVSYLMGVSVSVSTLSLVAIALERYSAICRPLQARVWQTRSHAARVIVATWL
LSGLLMVPYPVYTVVQPVGPRVLQCVHRWPSARVRQTWSVLLLLLLFFIPGVVMAVAYGL
ISRELYLGLRFDGDSDSDSQSRVRNQGGLPGAVHQNGRCRPETGAVGEDSDGCYVQLPRS
RPALELTALTAPGPGSGSRPTQAKLLAKKRVVRMLLVIVVLFFLCWLPVYSANTWRAFDG
PGAHRALSGAPISFIHLLSYASACVNPLVYCFMHRRFRQACLETCARCCPRPPRARPRAL
PDEDPPTPSIASLSRLSYTTISTLGPG
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BDBM50011952 |
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n/a |
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Name | BDBM50011952 |
Synonyms: | 2-[2-(5-Bromo-1H-indol-3-yl)-propyl]-3-(3-ethyl-phenyl)-3H-quinazolin-4-one | CHEMBL36634 |
Type | Small organic molecule |
Emp. Form. | C27H24BrN3O |
Mol. Mass. | 486.403 |
SMILES | CCc1cccc(c1)-n1c(CC(C)c2c[nH]c3ccc(Br)cc23)nc2ccccc2c1=O |
Structure |
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