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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Cholecystokinin receptor' and Ligand = 'BDBM50046129'   
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))
BDBM50046129
PNG
(3-(2-Amino-3-naphthalen-1-yl-propionylamino)-N-(1-...)
Show SMILES CN([C@@H](Cc1c[nH]c2ccccc12)C(=O)OC(C)(C)C)C(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](CC(O)=O)NC(=O)[C@@H](N)Cc1cccc2ccccc12
Show InChI InChI=1S/C42H47N5O7/c1-42(2,3)54-41(53)36(23-29-25-44-33-20-11-10-19-31(29)33)47(4)40(52)35(21-26-13-6-5-7-14-26)46-39(51)34(24-37(48)49)45-38(50)32(43)22-28-17-12-16-27-15-8-9-18-30(27)28/h5-20,25,32,34-36,44H,21-24,43H2,1-4H3,(H,45,50)(H,46,51)(H,48,49)/t32-,34-,35-,36-/m1/s1
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PC cid
PC sid
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PubMed
770n/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