new BindingDB logo
myBDB logout
Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Cholecystokinin receptor' and Ligand = 'BDBM50046119'   
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))
BDBM50046119
PNG
(3-(2-Amino-3-naphthalen-1-yl-propionylamino)-N-{[1...)
Show SMILES CC(C)(C)OC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@@H](NC(=O)[C@H](CC(O)=O)NC(=O)[C@@H](N)Cc1cccc2ccccc12)c1ccccc1
Show InChI InChI=1S/C40H43N5O7/c1-40(2,3)52-39(51)33(21-27-23-42-31-19-10-9-18-29(27)31)44-38(50)35(25-13-5-4-6-14-25)45-37(49)32(22-34(46)47)43-36(48)30(41)20-26-16-11-15-24-12-7-8-17-28(24)26/h4-19,23,30,32-33,35,42H,20-22,41H2,1-3H3,(H,43,48)(H,44,50)(H,45,49)(H,46,47)/t30-,32-,33-,35?/m1/s1
Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
PubMed
14n/an/an/an/an/an/an/an/a



INSERM

Curated by ChEMBL


Assay Description
Displacement of [3H]pCCK-8 from cholecystokinin type B receptor in guinea pig brain membrane


J Med Chem 36: 166-72 (1993)


BindingDB Entry DOI: 10.7270/Q26M37FJ
More data for this
Ligand-Target Pair