BDBM50000641 6-[6-(4-Hydroxy-piperidin-1-yl)-hexyloxy]-2-(4-methoxy-phenyl)-chromen-4-one::CHEMBL288148

SMILES COc1ccc(cc1)-c1cc(=O)c2cc(OCCCCCCN3CCC(O)CC3)ccc2o1

InChI Key InChIKey=SBRZBEXACNXDPV-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 = 50000641   

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

Curated by ChEMBL
LigandPNGBDBM50000641(6-[6-(4-Hydroxy-piperidin-1-yl)-hexyloxy]-2-(4-met...)
Affinity DataKi:  3.70E+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
LigandPNGBDBM50000641(6-[6-(4-Hydroxy-piperidin-1-yl)-hexyloxy]-2-(4-met...)
Affinity DataIC50:  254nMAssay 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
LigandPNGBDBM50000641(6-[6-(4-Hydroxy-piperidin-1-yl)-hexyloxy]-2-(4-met...)
Affinity DataIC50:  332nMAssay Description:Potency at the sigma binding site was determined in radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed