BDBM50006950 2-[2-(4-Phenyl-piperazin-1-yl)-ethyl]-4,9-dihydro-2,4,9-triaza-fluorene-1,3-dione::CHEMBL51963

SMILES O=c1[nH]c2c3ccccc3[nH]c2c(=O)n1CCN1CCN(CC1)c1ccccc1

InChI Key InChIKey=ZEKVIIOJEYSVAB-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50006950   

TargetAlpha-1A adrenergic receptor(Rat)
Universitá

Curated by ChEMBL
LigandPNGBDBM50006950(CHEMBL51963 | 2-[2-(4-Phenyl-piperazin-1-yl)-ethyl...)
Affinity DataKi:  1.80nMAssay Description:Binding affinity for Alpha-1 adrenergic receptor measured by displacing [3H]prazosin 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
LigandPNGBDBM50006950(CHEMBL51963 | 2-[2-(4-Phenyl-piperazin-1-yl)-ethyl...)
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
Target5-hydroxytryptamine receptor 1A(Rat)
Universitá

Curated by ChEMBL
LigandPNGBDBM50006950(CHEMBL51963 | 2-[2-(4-Phenyl-piperazin-1-yl)-ethyl...)
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