BDBM50229173 CHEMBL355597

SMILES [H][C@]12CCN3CCc4cc5OCOc5cc4[C@]3([H])[C@]1([H])CCCN2S(C)(=O)=O

InChI Key InChIKey=XBMKQYCFWOWIGM-XUWXXGDYSA-N

Data  2 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 2 hits for monomerid = 50229173   

LigandPNGBDBM50229173(CHEMBL355597)
Affinity DataKi:  398nMAssay Description:Binding affinity to alpha-2 adrenergic receptor determined by measurement of [3H]yohimbine displacement from rat cortical membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlpha-1A/Alpha-1B/Alpha-1D adrenergic receptor(Rattus norvegicus (rat))
Syntex Research

Curated by ChEMBL
LigandPNGBDBM50229173(CHEMBL355597)
Affinity DataKi:  8.71E+3nMAssay Description:Binding affinity to alpha-1 adrenergic receptor determined by measurement of [3H]prazosin displacement from rat cortical membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed