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Reaction Details
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TargetCholecystokinin receptor type A
LigandBDBM50286169
Substrate/Competitorn/a
Meas. Tech.ChEBML_49403
IC50 1300±n/a nM
Citation Holladay, MWBennett, MJBai, HRalston, JWKerwin, JFStashko, MMiller, TRO'Neill, ABNadzan, AMBrioni, JLin, CW Amino acid-derived piperidides as novel CCKB ligands with anxiolytic-like properties Bioorg Med Chem Lett5:3057-3062 (1995)    Article
More Info.:Get all data from this article,  Assay Method
 
Cholecystokinin receptor type A
Name:Cholecystokinin receptor type A
Synonyms:CCK-A receptor | CCK-AR | CCK1-R | CCKAR | CCKAR_CAVPO | Cholecystokinin A receptor | Cholecystokinin receptor type A | Cholecystokinin-1 receptor
Type:n/a
Mol. Mass.:48229.77
Organism:Cavia porcellus
Description:n/a
Residue:430
Sequence:
MDVVDSLFVNGSNITSACELGFENETLFCLDRPRPSKEWQPAVQILLYSLIFLLSVLGNT
LVITVLIRNKRMRTVTNIFLLSLAVSDLMLCLFCMPFNLIPSLLKDFIFGSAVCKTTTYF
MGTSVSVSTFNLVAISLERYGAICKPLQSRVWQTKSHALKVIAATWCLSFTIMTPYPIYS
NLVPFTKNNNQTGNMCRFLLPNDVMQQTWHTFLLLILFLIPGIVMMVAYGLISLELYQGI
KFDAIQKKSAKERKTSTGSSGPMEDSDGCYLQKSRHPRKLELRQLSPSSSGSNRINRIRS
SSSTANLMAKKRVIRMLIVIVVLFFLCWMPIFSANAWRAYDTVSAERHLSGTPISFILLL
SYTSSCVNPIIYCFMNKRFRLGFMATFPCCPNPGTPGVRGEMGEEEEGRTTGASLSRYSY
SHMSTSAPPP
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  Blast E-value cutoff:
BDBM50286169
n/a
NameBDBM50286169
Synonyms:1-[(S)-2-(4-Benzoyl-piperidin-1-yl)-1-benzylsulfanylmethyl-2-oxo-ethyl]-3-m-tolyl-urea | CHEMBL103457
TypeSmall organic molecule
Emp. Form.C30H33N3O3S
Mol. Mass.515.666
SMILESCc1cccc(NC(=O)N[C@H](CSCc2ccccc2)C(=O)N2CCC(CC2)C(=O)c2ccccc2)c1
Structure
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