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TargetCholecystokinin receptor type A
LigandBDBM50196149
Substrate/Competitorn/a
Meas. Tech.ChEMBL_418718 (CHEMBL913512)
Ki>10000±n/a nM
Citation Allison, BDPhuong, VKMcAtee, LCRosen, MMorton, MPrendergast, CBarrett, TLagaud, GFreedman, JLi, LWu, XVenkatesan, HPippel, MWoods, CRizzolio, MCHack, MHoey, KDeng, XKing, CShankley, NPRabinowitz, MH Identification and optimization of anthranilic sulfonamides as novel, selective cholecystokinin-2 receptor antagonists. J Med Chem49:6371-90 (2006) [PubMed]  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_HUMAN | CCKRA | Cholecystokinin receptor | Cholecystokinin receptor type A | Cholecystokinin-1 Receptor
Type:G Protein-Coupled Receptor (GPCR)
Mol. Mass.:47859.34
Organism:Homo sapiens (Human)
Description:Stable expression of human CCK-1 receptors in HEK 293 cells.
Residue:428
Sequence:
MDVVDSLLVNGSNITPPCELGLENETLFCLDQPRPSKEWQPAVQILLYSLIFLLSVLGNT
LVITVLIRNKRMRTVTNIFLLSLAVSDLMLCLFCMPFNLIPNLLKDFIFGSAVCKTTTYF
MGTSVSVSTFNLVAISLERYGAICKPLQSRVWQTKSHALKVIAATWCLSFTIMTPYPIYS
NLVPFTKNNNQTANMCRFLLPNDVMQQSWHTFLLLILFLIPGIVMMVAYGLISLELYQGI
KFEASQKKSAKERKPSTTSSGKYEDSDGCYLQKTRPPRKLELRQLSTGSSSRANRIRSNS
SAANLMAKKRVIRMLIVIVVLFFLCWMPIFSANAWRAYDTASAERRLSGTPISFILLLSY
TSSCVNPIIYCFMNKRFRLGFMATFPCCPNPGPPGARGEVGEEEEGGTTGASLSRFSYSH
MSASVPPQ
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  Blast E-value cutoff:
BDBM50196149
n/a
NameBDBM50196149
Synonyms:4-[2-[(2,1,3-benzothiadiazol-4-ylsulfonyl)amino]benzoyl]-morpholine | CHEMBL217276
TypeSmall organic molecule
Emp. Form.C17H16N4O4S2
Mol. Mass.404.463
SMILESO=C(N1CCOCC1)c1ccccc1NS(=O)(=O)c1cccc2nsnc12
Structure
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