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SMILES: Cc1c(OCc2cccnc2)cccc1N1CCNCC1

InChI Key: InChIKey=FEQYLTXEIHJICQ-UHFFFAOYSA-N

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   Substructure
Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 28591   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
5-hydroxytryptamine receptor 6


(Homo sapiens (Human))
BDBM28591
PNG
(1-[2-methyl-3-(pyridin-3-ylmethoxy)phenyl]piperazi...)
Show SMILES Cc1c(OCc2cccnc2)cccc1N1CCNCC1
Show InChI InChI=1S/C17H21N3O/c1-14-16(20-10-8-18-9-11-20)5-2-6-17(14)21-13-15-4-3-7-19-12-15/h2-7,12,18H,8-11,13H2,1H3
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PC cid
PC sid
UniChem
Article
PubMed
126 -9.31n/an/an/an/an/a7.522



Pfizer



Assay Description
Competition experiments were performed in the presence radioligand with membrane protein (obtained from cells expressing the receptor) and test compo...


Bioorg Med Chem Lett 19: 2409-12 (2009)


Article DOI: 10.1016/j.bmcl.2009.03.077
BindingDB Entry DOI: 10.7270/Q24T6GP5
More data for this
Ligand-Target Pair