BDBM50000603 6-(6-Azepan-1-yl-hexyloxy)-2-phenyl-chromen-4-one::CHEMBL432859

SMILES O=c1cc(oc2ccc(OCCCCCCN3CCCCCC3)cc12)-c1ccccc1

InChI Key InChIKey=YRWAQBPKMXQEMV-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 = 50000603   

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

Curated by ChEMBL
LigandPNGBDBM50000603(6-(6-Azepan-1-yl-hexyloxy)-2-phenyl-chromen-4-one ...)
Affinity DataKi:  2.30E+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
LigandPNGBDBM50000603(6-(6-Azepan-1-yl-hexyloxy)-2-phenyl-chromen-4-one ...)
Affinity DataIC50:  35nMAssay 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
LigandPNGBDBM50000603(6-(6-Azepan-1-yl-hexyloxy)-2-phenyl-chromen-4-one ...)
Affinity DataIC50:  24nMAssay Description:Potency at the sigma binding site was determined in radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed