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TargetCholecystokinin receptor type A/Gastrin/cholecystokinin type B receptor
LigandBDBM50225863
Substrate/Competitorn/a
Meas. Tech.ChEMBL_49564 (CHEMBL663480)
IC50 22000±n/a nM
Citation Bock, MGDiPardo, RMRittle, KEEvans, BEFreidinger, RMVeber, DFChang, RSChen, TBKeegan, MELotti, VJ Cholecystokinin antagonists. Synthesis of asperlicin analogues with improved potency and water solubility. J Med Chem29:1941-5 (1986) [PubMed]
More Info.:Get all data from this article,  Assay Method
 
Cholecystokinin receptor type A/Gastrin/cholecystokinin type B receptor
Name:Cholecystokinin receptor type A/Gastrin/cholecystokinin type B receptor
Synonyms:Cholecystokinin receptor
Type:n/a
Mol. Mass.:n/a
Description:ASSAY_ID of ChEMBL is 1544143
Components:This complex has 2 components.
Component 1
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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Component 2
Name:Cholecystokinin receptor type A
Synonyms:CCKAR_RAT | Cckar | Cholecystokinin peripheral | Cholecystokinin receptor | Cholecystokinin receptor type A
Type:Enzyme Catalytic Domain
Mol. Mass.:49676.37
Organism:RAT
Description:Cholecystokinin central 0 RAT::P30551
Residue:444
Sequence:
MSHSPARQHLVESSRMDVVDSLLMNGSNITPPCELGLENETLFCLDQPQPSKEWQSALQI
LLYSIIFLLSVLGNTLVITVLIRNKRMRTVTNIFLLSLAVSDLMLCLFCMPFNLIPNLLK
DFIFGSAVCKTTTYFMGTSVSVSTFNLVAISLERYGAICRPLQSRVWQTKSHALKVIAAT
WCLSFTIMTPYPIYSNLVPFTKNNNQTANMCRFLLPSDAMQQSWQTFLLLILFLLPGIVM
VVAYGLISLELYQGIKFDASQKKSAKEKKPSTGSSTRYEDSDGCYLQKSRPPRKLELQQL
SSGSGGSRLNRIRSSSSAANLIAKKRVIRMLIVIVVLFFLCWMPIFSANAWRAYDTVSAE
KHLSGTPISFILLLSYTSSCVNPIIYCFMNKRFRLGFMATFPCCPNPGPPGVRGEVGEEE
DGRTIRALLSRYSYSHMSTSAPPP
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BDBM50225863
n/a
NameBDBM50225863
Synonyms:CHEMBL298830
TypeSmall organic molecule
Emp. Form.C33H31N5O5
Mol. Mass.577.6297
SMILES[H][C@]12N([C@@H](CC(C)C)C(=O)N1c1ccccc1[C@@]2(O)C[C@@H]1NC(=O)c2ccccc2-n2c1nc1ccccc1c2=O)C(C)=O
Structure
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