Reaction Details |
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Target | Gastrin/cholecystokinin type B receptor |
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Ligand | BDBM50063614 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_48248 (CHEMBL661838) |
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IC50 | 8±n/a nM |
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Citation | Padia, JK; Field, M; Hinton, J; Meecham, K; Pablo, J; Pinnock, R; Roth, BD; Singh, L; Suman-Chauhan, N; Trivedi, BK; Webdale, L Novel nonpeptide CCK-B antagonists: design and development of quinazolinone derivatives as potent, selective, and orally active CCK-B antagonists. J Med Chem41:1042-9 (1998) [PubMed] 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 receptor | GASR_MOUSE | Gastrin/cholecystokinin type B receptor |
Type: | Enzyme Catalytic Domain |
Mol. Mass.: | 49196.59 |
Organism: | MOUSE |
Description: | Cholecystokinin A CCKBR MOUSE::P56481 |
Residue: | 453 |
Sequence: | MDLLKLNRSLQGPGPGSGSSLCRPGVSLLNSSSAGNLSCETPRIRGTGTRELELTIRITL
YAVIFLMSVGGNVLIIVVLGLSRRLRTVTNAFLLSLAVSDLLLAVACMPFTLLPNLMGTF
IFGTVICKAVSYLMGVSVSVSTLNLAAIALERYSAICRPLQARVWQTRSHAARVILATWL
LSGLLMVPYPVYTVVQPVGPRILQCMHLWPSERVQQMWSVLLLILLFFIPGVVMAVAYGL
ISRELYLGLRFDGDNDSETQSRVRNQGGLPGGAAAPGPVHQNGGCRHVTSLTGEDSDGCY
VQLPRSRLEMTTLTTPTTGPGPGPRPNQAKLLAKKRVVRMLLVIVLLFFVCWLPVYSANT
WRAFDGPGARRALAGAPISFIHLLSYTSACANPLVYCFMHRRFRQACLDTCARCCPRPPR
ARPRPLPDEDPPTPSIASLSRLSYTTISTLGPG
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BDBM50063614 |
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n/a |
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Name | BDBM50063614 |
Synonyms: | CHEMBL8954 | N-(3-trifluoromethylphenyl)-2-[3,4-dihydro-3-[3-(1-methylethoxy)phenyl]-4-oxo-2-quinazolinyl]hydrazinecarboxamide |
Type | Small organic molecule |
Emp. Form. | C25H22F3N5O3 |
Mol. Mass. | 497.4691 |
SMILES | CC(C)Oc1cccc(c1)-n1c(NNC(=O)Nc2cccc(c2)C(F)(F)F)nc2ccccc2c1=O |
Structure |
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