BDBM50000643 2-Cyclobutyl-6-(6-piperidin-1-yl-hexyloxy)-chromen-4-one::CHEMBL37256

SMILES O=c1cc(oc2ccc(OCCCCCCN3CCCCC3)cc12)C1CCC1

InChI Key InChIKey=CUWDNZRRHPYUSF-UHFFFAOYSA-N

Data  1 KI  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50000643   

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

Curated by ChEMBL
LigandPNGBDBM50000643(2-Cyclobutyl-6-(6-piperidin-1-yl-hexyloxy)-chromen...)
Affinity DataKi:  5.50E+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
LigandPNGBDBM50000643(2-Cyclobutyl-6-(6-piperidin-1-yl-hexyloxy)-chromen...)
Affinity DataIC50:  51nMAssay 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
LigandPNGBDBM50000643(2-Cyclobutyl-6-(6-piperidin-1-yl-hexyloxy)-chromen...)
Affinity DataIC50:  34nMAssay Description:Potency at the sigma binding site was determined in radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed