BDBM50000646 6-{6-[4-(4-Chloro-phenyl)-piperazin-1-yl]-hexyloxy}-2-phenyl-chromen-4-one::CHEMBL38547

SMILES Clc1ccc(cc1)N1CCN(CCCCCCOc2ccc3oc(cc(=O)c3c2)-c2ccccc2)CC1

InChI Key InChIKey=MUONKNLCAXBBSN-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 = 50000646   

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

Curated by ChEMBL
LigandPNGBDBM50000646(6-{6-[4-(4-Chloro-phenyl)-piperazin-1-yl]-hexyloxy...)
Affinity DataKi:  1.30E+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
LigandPNGBDBM50000646(6-{6-[4-(4-Chloro-phenyl)-piperazin-1-yl]-hexyloxy...)
Affinity DataIC50:  80nMAssay 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
LigandPNGBDBM50000646(6-{6-[4-(4-Chloro-phenyl)-piperazin-1-yl]-hexyloxy...)
Affinity DataIC50:  93nMAssay Description:Potency at the sigma binding site was determined in radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed