BDBM50266844 (S)-N-(2-(4-(3-chlorophenyl)piperazin-1-yl)ethyl)-1-(cyclopentanecarbonyl)pyrrolidine-2-carboxamide::CHEMBL478265

SMILES Clc1cccc(c1)N1CCN(CCNC(=O)[C@@H]2CCCN2C(=O)C2CCCC2)CC1

InChI Key InChIKey=PNDOVVQASFNPEU-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50266844   

Target5-hydroxytryptamine receptor 2A(Rat)
Jagiellonian University Medical College

Curated by ChEMBL
LigandPNGBDBM50266844((S)-N-(2-(4-(3-chlorophenyl)piperazin-1-yl)ethyl)-...)
Affinity DataKi:  357nMAssay 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
Target5-hydroxytryptamine receptor 1A(Rat)
Jagiellonian University Medical College

Curated by ChEMBL
LigandPNGBDBM50266844((S)-N-(2-(4-(3-chlorophenyl)piperazin-1-yl)ethyl)-...)
Affinity DataKi:  2.01E+3nMAssay 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