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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Neuropeptide S receptor' and Ligand = 'BDBM50348611'   
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
Neuropeptide S receptor


(Homo sapiens (Human))
BDBM50348611
PNG
(CHEMBL1801336)
Show SMILES C[C@H]1CC[C@@H](C)N1C(=O)CCC1(c2ccccc2-c2nccn12)c1ccc(Cl)cc1 |r|
Show InChI InChI=1S/C25H26ClN3O/c1-17-7-8-18(2)29(17)23(30)13-14-25(19-9-11-20(26)12-10-19)22-6-4-3-5-21(22)24-27-15-16-28(24)25/h3-6,9-12,15-18H,7-8,13-14H2,1-2H3/t17-,18+,25?
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PC sid
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Similars

Article
PubMed
n/an/a 92n/an/an/an/an/an/a



Merck Research Laboratories

Curated by ChEMBL


Assay Description
Antagonist activity at human recombinant NPS receptor expressed in CHOK1 cells assessed as inhibition of NPS-induced calcium mobilization by FLIPR as...


Bioorg Med Chem Lett 20: 4704-8 (2010)


Article DOI: 10.1016/j.bmcl.2010.04.016
BindingDB Entry DOI: 10.7270/Q2ZS2WVZ
More data for this
Ligand-Target Pair