BDBM50000578 6-[6-(Benzyl-methyl-amino)-hexyloxy]-2-phenyl-chromen-4-one::CHEMBL38809

SMILES CN(CCCCCCOc1ccc2oc(cc(=O)c2c1)-c1ccccc1)Cc1ccccc1

InChI Key InChIKey=XXTUDZIPHKNILV-UHFFFAOYSA-N

Data  1 KI  2 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 3 hits for monomerid = 50000578   

TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Nova Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50000578(6-[6-(Benzyl-methyl-amino)-hexyloxy]-2-phenyl-chro...)
Affinity DataKi:  1.80E+3nMAssay Description:Affinity towards dopamine receptor D2 site was determined by competition studies using [3H]-sulpiride in rat striatum.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSigma non-opioid intracellular receptor 1(Homo sapiens (Human))
Nova Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50000578(6-[6-(Benzyl-methyl-amino)-hexyloxy]-2-phenyl-chro...)
Affinity DataIC50:  75nMAssay Description:Potency at the sigma binding site was determined in radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSigma non-opioid intracellular receptor 1(Homo sapiens (Human))
Nova Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50000578(6-[6-(Benzyl-methyl-amino)-hexyloxy]-2-phenyl-chro...)
Affinity DataIC50:  52nMAssay Description:Potency at the sigma binding site was determined in radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed