BDBM50226949 CHEMBL416072

SMILES C=CCN1C(Cc2ccccc12)C1=NCCN1

InChI Key InChIKey=HONDEXWPXYFMFB-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 = 50226949   

LigandPNGBDBM50226949(CHEMBL416072)
Affinity DataKi:  0.470nMAssay Description:Binding affinity against alpha-2 adrenergic receptor was determined by the displacement of [3H]clonidine from rat brain cortical membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlpha-1A/Alpha-1B/Alpha-1D adrenergic receptor(Rattus norvegicus (rat))
TBA

Curated by ChEMBL
LigandPNGBDBM50226949(CHEMBL416072)
Affinity DataKi:  6.60nMAssay Description:Binding affinity against alpha-1 adrenergic receptor was determined by the displacement of [3H]prazosin from rat brain cortical membranes; value rang...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed