BDBM50266939 (S)-N-(4-(4-(3-chlorophenyl)piperazin-1-yl)butyl)-1-(cyclohexanecarbonyl)-5-oxopyrrolidine-2-carboxamide::CHEMBL478068

SMILES Clc1cccc(c1)N1CCN(CCCCNC(=O)[C@@H]2CCC(=O)N2C(=O)C2CCCCC2)CC1

InChI Key InChIKey=JGNODSWDHKLXIU-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50266939   

Target5-hydroxytryptamine receptor 1A(Rat)
Jagiellonian University Medical College

Curated by ChEMBL
LigandPNGBDBM50266939((S)-N-(4-(4-(3-chlorophenyl)piperazin-1-yl)butyl)-...)
Affinity DataKi:  111nMAssay Description:Displacement of [3H]8-OH-DPAT from 5HT1A receptor in rat hippocampal membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/21/2012
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A(Rat)
Jagiellonian University Medical College

Curated by ChEMBL
LigandPNGBDBM50266939((S)-N-(4-(4-(3-chlorophenyl)piperazin-1-yl)butyl)-...)
Affinity DataKi:  163nMAssay Description:Displacement of [3H]ketanserin from 5HT2A receptor in rat cortical membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/21/2012
Entry Details Article
PubMed