BDBM50206344 CHEMBL398209::N-((S)-1-{4-[4-(3-chlorophenyl)piperazin-1-yl]butyl}pyrrolidin-2,5-dion-yl)cyclopentanecarboxamide

SMILES Clc1cccc(c1)N1CCN(CCCCN2C(=O)C[C@H](NC(=O)C3CCCC3)C2=O)CC1

InChI Key InChIKey=DIGSPDFIECXXEM-NRFANRHFSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50206344   

Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
University Of Montpellier

Curated by ChEMBL
LigandPNGBDBM50206344(CHEMBL398209 | N-((S)-1-{4-[4-(3-chlorophenyl)pipe...)
Affinity DataKi:  28nMAssay Description:Displacement of [3H]8-OH-DPAT from serotonin 5HT1A receptor in rat brain hippocampusMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 2A(Rattus norvegicus (rat))
University Of Montpellier

Curated by ChEMBL
LigandPNGBDBM50206344(CHEMBL398209 | N-((S)-1-{4-[4-(3-chlorophenyl)pipe...)
Affinity DataKi:  47nMAssay Description:Displacement of [3H]ketanserin from serotonin 5HT2A receptor in rat brain cortexMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
University Of Montpellier

Curated by ChEMBL
LigandPNGBDBM50206344(CHEMBL398209 | N-((S)-1-{4-[4-(3-chlorophenyl)pipe...)
Affinity DataKi:  1.25E+4nMAssay Description:Displacement of [3H]spiperone from dopaminergic D2 receptor in rat striatal membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed