BDBM50470861 CHEMBL322844

SMILES C\C=C(/c1c[nH]cn1)c1cccc2ccccc12

InChI Key InChIKey=VDVBKYMIYSQNPM-UHFFFAOYSA-N

Data  2 KI  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50470861   

TargetAlpha-1A/Alpha-1B/Alpha-1D adrenergic receptor(Rat)
Ohio State University

Curated by ChEMBL
LigandPNGBDBM50470861(CHEMBL322844)
Affinity DataKi:  57nMAssay Description:Alpha-1 adrenergic receptor binding affinity in rat brain membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2020
Entry Details Article
PubMed
LigandPNGBDBM50470861(CHEMBL322844)
Affinity DataKi:  1.89E+3nMAssay Description:Alpha-2 adrenergic receptor binding affinity was tested against membrane preparations of rat brain using 0.2 nM [3H]rauwolscine as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2020
Entry Details Article
PubMed
TargetAlpha-2A/Alpha-2B/Alpha-2C adrenergic receptor(Human)
Ohio State University

Curated by ChEMBL
LigandPNGBDBM50470861(CHEMBL322844)
Affinity DataIC50: 2.15E+5nMAssay Description:Alpha-2 adrenergic receptor antagonistic activity in human blood platelets.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2020
Entry Details Article
PubMed