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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 = 'BDBM50008173'   
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)		BDBM50008173
PNG
(4-(8-Aza-spiro[4.5]dec-8-ylcarbamoyl)-4-[(quinolin...)
Show SMILES OC(=O)CCC(NC(=O)c1cnc2ccccc2c1)C(=O)NN1CCC2(CCCC2)CC1
Show InChI InChI=1S/C24H30N4O4/c29-21(30)8-7-20(23(32)27-28-13-11-24(12-14-28)9-3-4-10-24)26-22(31)18-15-17-5-1-2-6-19(17)25-16-18/h1-2,5-6,15-16,20H,3-4,7-14H2,(H,26,31)(H,27,32)(H,29,30)
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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