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BDBM50329677 1-(2-methoxyphenyl)-4-pentylpiperazine::CHEMBL1269289

SMILES: CCCCCN1CCN(CC1)c1ccccc1OC

InChI Key: InChIKey=KOQVTIBXMDYTOB-UHFFFAOYSA-N

Data: 1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50329677   
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 1A


(Homo sapiens (human))
BDBM50329677
PNG
(1-(2-methoxyphenyl)-4-pentylpiperazine | CHEMBL126...)
Show SMILES CCCCCN1CCN(CC1)c1ccccc1OC
Show InChI InChI=1S/C16H26N2O/c1-3-4-7-10-17-11-13-18(14-12-17)15-8-5-6-9-16(15)19-2/h5-6,8-9H,3-4,7,10-14H2,1-2H3
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Similars

Article
PubMed
5.16n/an/an/an/an/an/an/an/a



Università degli Studi di Bari A. Moro

Curated by ChEMBL


Assay Description
Displacement of [3H]8-OH-DPAT from human cloned 5HT1A receptor expressed in HEK293 cells


Bioorg Med Chem Lett 20: 6628-32 (2010)


Article DOI: 10.1016/j.bmcl.2010.09.027
BindingDB Entry DOI: 10.7270/Q26M372M
More data for this
Ligand-Target Pair