BDBM50143699 3-{2-[4-(2-Methoxy-phenyl)-piperazin-1-yl]-ethyl}-3,9-diaza-spiro[5.5]undecane-2,4-dione::CHEMBL57098

SMILES COc1ccccc1N1CCN(CCN2C(=O)CC3(CCNCC3)CC2=O)CC1

InChI Key InChIKey=DYAIXJSMQOGHAZ-UHFFFAOYSA-N

Data  4 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50143699   

TargetAlpha-1B adrenergic receptor(Homo sapiens (Human))
Recordati

Curated by ChEMBL
LigandPNGBDBM50143699(3-{2-[4-(2-Methoxy-phenyl)-piperazin-1-yl]-ethyl}-...)
Affinity DataKi: >1.00E+3nMAssay Description:Binding affinity constant against alpha-1B adrenergic receptor of guinea pig spleenMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed