null

SMILES CCCNC(CC)Cc1ccc(OC)c(OCCc2ccccc2)c1

InChI Key InChIKey=PXSSCTFSGMPCKZ-UHFFFAOYSA-N

  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 = 50081372   

TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Taisho Pharmaceutical Company Ltd.

Curated by ChEMBL
LigandPNGBDBM50081372(CHEMBL127899 | [1-(4-Methoxy-3-phenethyloxy-benzyl...)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+3nMAssay Description:In vitro binding affinity at Dopamine receptor D2 of rat striatal membranes by [3H]-raclopride displacement.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2PR7WQ7PubMed
TargetSigma non-opioid intracellular receptor 1(Homo sapiens (Human))
Taisho Pharmaceutical Company Ltd.

Curated by ChEMBL
LigandPNGBDBM50081372(CHEMBL127899 | [1-(4-Methoxy-3-phenethyloxy-benzyl...)copy SMILEScopy InChI
Affinity DataIC50: 330nMAssay Description:TIn vitro binding affinity at Sigma opioid receptor type 2 on guinea pig brain membranes by [3H]DTG displacement in the presence of [3H]pentazocine.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2PR7WQ7PubMed
TargetSigma non-opioid intracellular receptor 1(Homo sapiens (Human))
Taisho Pharmaceutical Company Ltd.

Curated by ChEMBL
LigandPNGBDBM50081372(CHEMBL127899 | [1-(4-Methoxy-3-phenethyloxy-benzyl...)copy SMILEScopy InChI
Affinity DataIC50: 8nMAssay Description:In vitro binding affinity at Sigma opioid receptors on guinea pig brain membranes by [3H]3-PPP displacement.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2PR7WQ7PubMed