BDBM50000623 2-Cyclopentyl-6-(6-piperidin-1-yl-hexyloxy)-chromen-4-one::CHEMBL288466

SMILES O=c1cc(oc2ccc(OCCCCCCN3CCCCC3)cc12)C1CCCC1

InChI Key InChIKey=KGKQZJYUVGMBOX-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 = 50000623   

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

Curated by ChEMBL
LigandPNGBDBM50000623(2-Cyclopentyl-6-(6-piperidin-1-yl-hexyloxy)-chrome...)
Affinity DataKi:  3.20E+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
LigandPNGBDBM50000623(2-Cyclopentyl-6-(6-piperidin-1-yl-hexyloxy)-chrome...)
Affinity DataIC50:  38nMAssay 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
LigandPNGBDBM50000623(2-Cyclopentyl-6-(6-piperidin-1-yl-hexyloxy)-chrome...)
Affinity DataIC50:  26nMAssay Description:Potency at the sigma binding site was determined in radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed