BDBM50006962 2-(2-Piperazin-1-yl-ethyl)-4,9-dihydro-2,4,9-triaza-fluorene-1,3-dione::CHEMBL57398

SMILES O=c1[nH]c2c3ccccc3[nH]c2c(=O)n1CCN1CCNCC1

InChI Key InChIKey=VOIMSYYRDZIFTE-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50006962   

TargetAlpha-1A adrenergic receptor(Rat)
Universitá

Curated by ChEMBL
LigandPNGBDBM50006962(CHEMBL57398 | 2-(2-Piperazin-1-yl-ethyl)-4,9-dihyd...)
Affinity DataKi: >1.00E+5nMAssay 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