BDBM50170159 2-{3-[4-(2-Methoxy-phenyl)-piperazin-1-ylmethyl]-pyrrol-1-yl}-3-methyl-benzoic acid methyl ester::CHEMBL368044::methyl 2-(3-((4-(2-methoxyphenyl)piperazin-1-yl)methyl)-1H-pyrrol-1-yl)-3-methylbenzoate

SMILES COC(=O)c1cccc(C)c1-n1ccc(CN2CCN(CC2)c2ccccc2OC)c1

InChI Key InChIKey=DLAPGVRRXDLWCO-UHFFFAOYSA-N

Data  4 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50170159   

Target5-hydroxytryptamine receptor 7(Human)
Université

Curated by ChEMBL
LigandPNGBDBM50170159(methyl 2-(3-((4-(2-methoxyphenyl)piperazin-1-yl)me...)
Affinity DataKi:  18nMAssay Description:Binding affinity against Human 5-HT7R expressed in sf9 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 7(Human)
Université

Curated by ChEMBL
LigandPNGBDBM50170159(methyl 2-(3-((4-(2-methoxyphenyl)piperazin-1-yl)me...)
Affinity DataKi:  18nMAssay Description:Displacement of [3H]LSD from human 5HT7 in sf9 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Rat)
Université

Curated by ChEMBL
LigandPNGBDBM50170159(methyl 2-(3-((4-(2-methoxyphenyl)piperazin-1-yl)me...)
Affinity DataKi:  18.5nMAssay Description:Binding affinity against rat 5-HT1A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Rat)
Université

Curated by ChEMBL
LigandPNGBDBM50170159(methyl 2-(3-((4-(2-methoxyphenyl)piperazin-1-yl)me...)
Affinity DataKi:  18.5nMAssay Description:Binding affinity to rat 5HT1AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed