BDBM50416862 CHEMBL1254915

SMILES COc1ccccc1OCCNCCOc1ccccc1OCc1ccccc1

InChI Key InChIKey=PAEDPQXLBJMTGG-UHFFFAOYSA-N

Data  4 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50416862   

TargetAlpha-1A adrenergic receptor(Homo sapiens (Human))
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Curated by ChEMBL
LigandPNGBDBM50416862(CHEMBL1254915)
Affinity DataKi:  3.16nMAssay Description:Displacement of [3H]prazosin from human adrenergic alpha1A expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed