BDBM50270779 CHEMBL4129778

SMILES CCN1C(=Cc2ccc3cc(I)ccc3[n+]2CC)C=Cc2ccccc12

InChI Key InChIKey=NAOCNZWZLOGKAU-UHFFFAOYSA-N

Data  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 1 hit for monomerid = 50270779   

TargetAlpha-1A/Alpha-1B/Alpha-1D adrenergic receptor(Mouse)
The Australian Nuclear Science and Technology Organisation

Curated by ChEMBL
LigandPNGBDBM50270779(CHEMBL4129778)
Affinity DataIC50: 711nMAssay Description:Displacement of [3H]prazosin from alpha1 adrenoceptor in C57BL/6 mouse hippocampal homogenates after 40 mins by liquid scintillation counting methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2020
Entry Details Article
PubMed