BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetCholecystokinin receptor type A
LigandBDBM50286115
Substrate/Competitorn/a
Meas. Tech.ChEBML_50051
IC50>3000±n/a nM
Citation Showell, GABourrain, SFletcher, SRNeduvelil, JGFletcher, AEFreedman, SBPatel, SSmith, AJMarshall, GRGraham, MISohal, BMatassa, VG C5-piperazinyl-1,4-benzodiazepines, water-soluble, orally bioa vailable CCKB/gastrin receptor antagonists Bioorg Med Chem Lett5:3023-3026 (1995)    Article
More Info.:Get all data from this article,  Assay Method
 
Cholecystokinin receptor type A
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
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50286115
n/a
NameBDBM50286115
Synonyms:1-(3-Methoxy-phenyl)-3-[5-(4-methyl-piperazin-1-yl)-2-oxo-1-propyl-2,3-dihydro-1H-benzo[e][1,4]diazepin-3-yl]-urea | CHEMBL103791
TypeSmall organic molecule
Emp. Form.C25H32N6O3
Mol. Mass.464.56
SMILESCCCN1c2ccccc2C(=NC(NC(=O)Nc2cccc(OC)c2)C1=O)N1CCN(C)CC1 |c:11|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: