BDBM50072874 1-{4-[4-(3-Chloro-phenyl)-piperazin-1-yl]-butyl}-3-fluoren-9-ylidene-pyrrolidine-2,5-dione::CHEMBL144097

SMILES Clc1cccc(c1)-[#7]-1-[#6]-[#6]-[#7](-[#6]-[#6]-[#6]-[#6]-[#7]-2-[#6](=O)-[#6]\[#6](-[#6]-2=O)=[#6]-2/c3ccccc3-c3ccccc-23)-[#6]-[#6]-1

InChI Key InChIKey=AFZRZKPCFMKAEF-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50072874   

Target5-hydroxytryptamine receptor 1A(Rat)
Universidad Complutense

Curated by ChEMBL
LigandPNGBDBM50072874(1-{4-[4-(3-Chloro-phenyl)-piperazin-1-yl]-butyl}-3...)
Affinity DataKi:  72nMAssay Description:Binding affinity at 5-hydroxytryptamine 1A (5-HT1A) receptor in rat cerebral cortex using [3H]8-OH-DPAT as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Universidad Complutense

Curated by ChEMBL
LigandPNGBDBM50072874(1-{4-[4-(3-Chloro-phenyl)-piperazin-1-yl]-butyl}-3...)
Affinity DataKi: >1.00E+3nMAssay Description:In vitro binding affinity towards Dopamine receptor D2 of rat striatal membranes using [3H]- racloprideMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed