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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Cholecystokinin receptor type A' and Ligand = 'BDBM50008198'   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kJ/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Cholecystokinin receptor type A


(RAT)
BDBM50008198
PNG
(4-(8-Aza-spiro[4.5]dec-8-ylcarbamoyl)-4-(3,4-dichl...)
Show SMILES OC(=O)CCC(NC(=O)c1ccc(Cl)c(Cl)c1)C(=O)NN1CCC2(CCCC2)CC1
Show InChI InChI=1S/C21H27Cl2N3O4/c22-15-4-3-14(13-16(15)23)19(29)24-17(5-6-18(27)28)20(30)25-26-11-9-21(10-12-26)7-1-2-8-21/h3-4,13,17H,1-2,5-12H2,(H,24,29)(H,25,30)(H,27,28)
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PC sid
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Similars

PubMed
n/an/a 1.30E+3n/an/an/an/an/an/a



Rotta Research Laboratorium

Curated by ChEMBL


Assay Description
Concentration required to inhibit by 50% specific binding of [125I](BH)-CCK-8 to cholecystokinin type A receptor in rat pancreatic acini


J Med Chem 35: 28-38 (1992)


BindingDB Entry DOI: 10.7270/Q2XS5W11
More data for this
Ligand-Target Pair