BDBM50227842 CHEMBL6339

SMILES COc1cc2nc(nc(N)c2cc1OC)N1CCN(CC1)C(=O)C1CC2CC1C=C2

InChI Key InChIKey=BMYIHODBDZAJOJ-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 = 50227842   

TargetAlpha-1A/Alpha-1B/Alpha-1D adrenergic receptor(Rattus norvegicus (rat))
National Institute On Aging/Grc

Curated by ChEMBL
LigandPNGBDBM50227842(CHEMBL6339)
Affinity DataIC50:  1.60nMAssay Description:Compound is evaluated for its ability to compete with [3H]prazosin for binding to Alpha-1 adrenergic receptor sites on rat cerebral cortical membrane...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed