BDBM50225364 CHEMBL43319

SMILES C(CCCNCc1ccc[nH]1)CCNCCSSCCNCCCCCCNCc1ccc[nH]1

InChI Key InChIKey=SOBOYIJMKCWCMZ-UHFFFAOYSA-N

Data  1 IC50

  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 = 50225364   

LigandPNGBDBM50225364(CHEMBL43319)
Affinity DataIC50:  900nMAssay Description:Inhibitory activity against alpha adrenergic receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed