BDBM50006951 2-{2-[4-(4-Chloro-phenyl)-piperazin-1-yl]-ethyl}-4,9-dihydro-2,4,9-triaza-fluorene-1,3-dione::CHEMBL55338

SMILES Clc1ccc(cc1)N1CCN(CCn2c(=O)[nH]c3c4ccccc4[nH]c3c2=O)CC1

InChI Key InChIKey=HUDMBZHNXRZFAA-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 = 50006951   

Target5-hydroxytryptamine receptor 1A(Rat)
Universitá

Curated by ChEMBL
LigandPNGBDBM50006951(CHEMBL55338 | 2-{2-[4-(4-Chloro-phenyl)-piperazin-...)
Affinity DataKi: >1.00E+5nMAssay Description:Binding affinity for 5-hydroxytryptamine 1A receptor measured by displacing [3H]8-OH-DPAT from rat cortical membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetBeta-2 adrenergic receptor(Human)
Universitá

Curated by ChEMBL
LigandPNGBDBM50006951(CHEMBL55338 | 2-{2-[4-(4-Chloro-phenyl)-piperazin-...)
Affinity DataKi: >1.00E+5nMAssay Description:Binding affinity towards Beta-2 adrenergic receptor in human peripheral mononuclear leukocyte membranes using [125I]pindololMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed