BDBM50161869 2-[(Z)-2,6-Dichloro-phenylimino]-6-{3-[4-(2-methoxy-phenyl)-piperazin-1-yl]-propylamino}-2,3-dihydro-1H-pyridin-4-one::CHEMBL179401

SMILES COc1ccccc1N1CCN(CCCNc2cc(=O)[nH]c(Nc3c(Cl)cccc3Cl)n2)CC1

InChI Key InChIKey=GGYXZWUYGWBTAP-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 = 50161869   

TargetAlpha-1A adrenergic receptor(Human)
Aventis Pharma Deutschland

Curated by ChEMBL
LigandPNGBDBM50161869(2-[(Z)-2,6-Dichloro-phenylimino]-6-{3-[4-(2-methox...)
Affinity DataKi:  3.60nMAssay Description:Inhibition of [3H]prazosin binding to human adrenergic alpha-1A receptor expressed in CHO-K1 cell membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed