BDBM50000621 2-Cyclobutyl-6-[6-(4-hydroxy-piperidin-1-yl)-hexyloxy]-chromen-4-one::CHEMBL40115

SMILES OC1CCN(CCCCCCOc2ccc3oc(cc(=O)c3c2)C2CCC2)CC1

InChI Key InChIKey=CTUFOSUSILTDOK-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 = 50000621   

TargetSigma non-opioid intracellular receptor 1(Human)
Nova Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50000621(CHEMBL40115 | 2-Cyclobutyl-6-[6-(4-hydroxy-piperid...)
Affinity DataIC50: 50nMAssay Description:Potency at the sigma binding site was determined in radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSigma non-opioid intracellular receptor 1(Human)
Nova Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50000621(CHEMBL40115 | 2-Cyclobutyl-6-[6-(4-hydroxy-piperid...)
Affinity DataIC50: 61nMAssay Description:Potency at the sigma binding site was determined in radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Nova Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50000621(CHEMBL40115 | 2-Cyclobutyl-6-[6-(4-hydroxy-piperid...)
Affinity DataKi:  1.40E+4nMAssay 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 Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed