BDBM50000638 6-[6-(4-Hydroxy-piperidin-1-yl)-hexyloxy]-3-methyl-2-phenyl-chromen-4-one::CHEMBL38862

SMILES Cc1c(oc2ccc(OCCCCCCN3CCC(O)CC3)cc2c1=O)-c1ccccc1

InChI Key InChIKey=RFUIYSLMVBVREF-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 = 50000638   

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

Curated by ChEMBL
LigandPNGBDBM50000638(6-[6-(4-Hydroxy-piperidin-1-yl)-hexyloxy]-3-methyl...)
Affinity DataKi:  2.70E+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
LigandPNGBDBM50000638(6-[6-(4-Hydroxy-piperidin-1-yl)-hexyloxy]-3-methyl...)
Affinity DataIC50:  43nMAssay 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
LigandPNGBDBM50000638(6-[6-(4-Hydroxy-piperidin-1-yl)-hexyloxy]-3-methyl...)
Affinity DataIC50:  36nMAssay Description:Potency at the sigma binding site was determined in radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed