BDBM50224806 CHEMBL355655

SMILES O=C1COC2(CCN(CCc3c[nH]c4ccccc34)CC2)CN1

InChI Key InChIKey=SPALXTYNFFFDEM-UHFFFAOYSA-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 = 50224806   

TargetAlpha-1A/Alpha-1B/Alpha-1D adrenergic receptor(Rattus norvegicus (rat))
TBA

Curated by ChEMBL
LigandPNGBDBM50224806(CHEMBL355655)
Affinity DataKi:  39nMAssay Description:Affinity for alpha-1 adrenoceptor of rat cerebral cortex was determined by ligand binding using [3H]prazosin.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50224806(CHEMBL355655)
Affinity DataKi:  631nMAssay Description:Affinity for alpha-2 adrenergic receptor of rat cerebral cortex was determined by ligand binding using [3H]yohimbine.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed