BDBM50266871 (S)-N-(3-(4-(3-chlorophenyl)piperazin-1-yl)propyl)-1-(cyclohexanecarbonyl)-5-oxopyrrolidine-2-carboxamide::CHEMBL476221

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

InChI Key InChIKey=PXISRFQXSJMITK-QFIPXVFZSA-N

Data  2 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 2 hits for monomerid = 50266871   

Target5-hydroxytryptamine receptor 2A(Rattus norvegicus (rat))
Jagiellonian University Medical College

Curated by ChEMBL
LigandPNGBDBM50266871((S)-N-(3-(4-(3-chlorophenyl)piperazin-1-yl)propyl)...)
Affinity DataKi:  800nMAssay Description:Displacement of [3H]ketanserin from 5HT2A receptor in rat cortical membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Jagiellonian University Medical College

Curated by ChEMBL
LigandPNGBDBM50266871((S)-N-(3-(4-(3-chlorophenyl)piperazin-1-yl)propyl)...)
Affinity DataKi:  1.73E+3nMAssay Description:Displacement of [3H]8-OH-DPAT from 5HT1A receptor in rat hippocampal membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed