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BDBM50300489 5-(Dimethylamino)-2-[5-[4-(2-methoxyphenyl)-1-piperazinyl]pentyl]-1H-isoindole-1,3(2H)-dione::CHEMBL574894

SMILES: COc1ccccc1N1CCN(CCCCCN2C(=O)c3ccc(cc3C2=O)N(C)C)CC1

InChI Key: InChIKey=JEOKAGRDBPAXAX-UHFFFAOYSA-N

Data: 1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50300489   
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))
BDBM50300489
PNG
(5-(Dimethylamino)-2-[5-[4-(2-methoxyphenyl)-1-pipe...)
Show SMILES COc1ccccc1N1CCN(CCCCCN2C(=O)c3ccc(cc3C2=O)N(C)C)CC1
Show InChI InChI=1S/C26H34N4O3/c1-27(2)20-11-12-21-22(19-20)26(32)30(25(21)31)14-8-4-7-13-28-15-17-29(18-16-28)23-9-5-6-10-24(23)33-3/h5-6,9-12,19H,4,7-8,13-18H2,1-3H3
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Similars

Article
PubMed
7.80n/an/an/an/an/an/an/an/a



Universita degli Studi di Bari

Curated by ChEMBL


Assay Description
Displacement of [3H]8-OH-DPAT from human recombinant 5HT1A receptor expressed in HEK293 cells after 120 mins


J Med Chem 52: 7892-6 (2009)


Article DOI: 10.1021/jm900706d
BindingDB Entry DOI: 10.7270/Q2251K3Q
More data for this
Ligand-Target Pair