BDBM50006964 2-(2-Piperidin-1-yl-ethyl)-4,9-dihydro-2,4,9-triaza-fluorene-1,3-dione::CHEMBL55552

SMILES O=c1[nH]c2c3ccccc3[nH]c2c(=O)n1CCN1CCCCC1

InChI Key InChIKey=RPQQJIYZOIOYBF-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50006964   

TargetAlpha-1A adrenergic receptor(Rattus norvegicus (Rat))
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Curated by ChEMBL
LigandPNGBDBM50006964(2-(2-Piperidin-1-yl-ethyl)-4,9-dihydro-2,4,9-triaz...)
Affinity DataKi: >1.00E+5nMAssay Description:Binding affinity measured for alpha-1 adrenergic receptor by displacement of [3H]-prazosin from rat cortical membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed