Reaction Details |
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Target | Gastrin/cholecystokinin type B receptor |
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Ligand | BDBM50281719 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEBML_47974 |
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IC50 | 8600±n/a nM |
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Citation | Bock, MG; DiPardo, RM; Veber, DF; Chang, RS; Lotti, VJ; Freedman, SB; Freidinger, RM Benzolactams as non-peptide cholecystokinin receptor ligands Bioorg Med Chem Lett3:871-874 (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: | 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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BDBM50281719 |
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n/a |
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Name | BDBM50281719 |
Synonyms: | CHEMBL169931 | {3-[3-(3-Methoxy-phenyl)-ureido]-2-oxo-2,3,4,5-tetrahydro-benzo[b]azepin-1-yl}-acetic acid |
Type | Small organic molecule |
Emp. Form. | C20H21N3O5 |
Mol. Mass. | 383.3978 |
SMILES | COc1cccc(NC(=O)NC2CCc3ccccc3N(CC(O)=O)C2=O)c1 |
Structure |
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