BDBM50000611 6-(9-Dimethylamino-nonyloxy)-2-phenyl-chromen-4-one::CHEMBL35828

SMILES CN(C)CCCCCCCCCOc1ccc2oc(cc(=O)c2c1)-c1ccccc1

InChI Key InChIKey=FWYUTSUWWZVOGD-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 = 50000611   

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

Curated by ChEMBL
LigandPNGBDBM50000611(6-(9-Dimethylamino-nonyloxy)-2-phenyl-chromen-4-on...)
Affinity DataKi:  2.20E+3nMAssay Description:Affinity towards dopamine receptor D2 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
LigandPNGBDBM50000611(6-(9-Dimethylamino-nonyloxy)-2-phenyl-chromen-4-on...)
Affinity DataIC50:  202nMAssay 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
LigandPNGBDBM50000611(6-(9-Dimethylamino-nonyloxy)-2-phenyl-chromen-4-on...)
Affinity DataIC50:  334nMAssay Description:Potency at the sigma binding site was determined in radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed