BDBM50000632 1-{1-[6-(4-Oxo-2-phenyl-4H-chromen-6-yloxy)-hexyl]-piperidin-4-yl}-1,3-dihydro-benzoimidazol-2-one::CHEMBL288623

SMILES O=c1[nH]c2ccccc2n1C1CCN(CCCCCCOc2ccc3oc(cc(=O)c3c2)-c2ccccc2)CC1

InChI Key InChIKey=VQTYANOITYVNNB-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 = 50000632   

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

Curated by ChEMBL
LigandPNGBDBM50000632(1-{1-[6-(4-Oxo-2-phenyl-4H-chromen-6-yloxy)-hexyl]...)
Affinity DataKi:  220nMAssay 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
LigandPNGBDBM50000632(1-{1-[6-(4-Oxo-2-phenyl-4H-chromen-6-yloxy)-hexyl]...)
Affinity DataIC50:  369nMAssay 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
LigandPNGBDBM50000632(1-{1-[6-(4-Oxo-2-phenyl-4H-chromen-6-yloxy)-hexyl]...)
Affinity DataIC50:  347nMAssay Description:Potency at the sigma binding site was determined in radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed