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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Cholecystokinin receptor' and Ligand = 'BDBM50061284'   
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


(Homo sapiens (Human))
BDBM50061284
PNG
((R)-1-[(R)-2-(Adamantan-2-yloxycarbonylamino)-3-(1...)
Show InChI InChI=1S/C34H39N3O5/c1-34(17-26-18-35-28-10-6-5-9-27(26)28,36-33(41)42-30-23-12-20-11-21(14-23)15-24(30)13-20)32(40)37-19-25(16-29(37)31(38)39)22-7-3-2-4-8-22/h2-10,18,20-21,23-25,29-30,35H,11-17,19H2,1H3,(H,36,41)(H,38,39)/t20-,21+,23-,24+,25?,29-,30?,34-/m1/s1
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14n/an/an/an/an/an/an/an/a



INSERM

Curated by ChEMBL


Assay Description
Compound was tested for the affinity against Cholecystokinin type B receptor on guinea pig cortex.


J Med Chem 40: 3947-56 (1998)


Article DOI: 10.1021/jm970439a
BindingDB Entry DOI: 10.7270/Q27H1K8Z
More data for this
Ligand-Target Pair