BDBM50225565 CHEMBL557186

SMILES O=[N+]([O-])c1ccc(-c2[nH]nc3c2CNCC3)cc1

InChI Key InChIKey=BLTXXGBPLVFAPG-UHFFFAOYSA-N

Data  1 KI

  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 = 50225565   

LigandChemical structure of BindingDB Monomer ID 50225565BDBM50225565(CHEMBL557186)
Affinity DataKi: >3.00E+3nMAssay Description:Ability to displace [3H]prazosin from postsynaptic alpha-1 adrenergic receptor of rat in vitro.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2018
Entry Details Article
PubMed