BDBM50408193 CHEMBL92109

SMILES CN(C)C(=O)c1cccnc1NCCCN1CCN(CC1)c1c(C)cccc1C

InChI Key InChIKey=JBYMTXDPDHHAHR-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 = 50408193   

TargetAlpha-1A adrenergic receptor(CALF)
Roche Bioscience

Curated by ChEMBL
LigandPNGBDBM50408193(CHEMBL92109)
Affinity DataKi:  7.90nMAssay Description:In vitro for the displacement of [3H]prazosin binding to bovine Alpha-1A adrenergic receptorChecked by AuthorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed