BDBM50281456 9-Benzyloxy-3-phenyl-1-oxa-spiro[5.5]undec-2-en-4-one::CHEMBL72539

SMILES O=C1CC2(CCC(CC2)OCc2ccccc2)OC=C1c1ccccc1

InChI Key InChIKey=INMMDUIABIZQGC-UHFFFAOYSA-N

Data  4 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50281456   

TargetSigma non-opioid intracellular receptor 1(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50281456(9-Benzyloxy-3-phenyl-1-oxa-spiro[5.5]undec-2-en-4-...)
Affinity DataKi:  7.50E+3nMAssay Description:Binding affinity towards dopamine D2 receptor using radiolabeled ligand [3H]-spiperoneMore data for this Ligand-Target Pair
In DepthDetails Article
TargetD(2) dopamine receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50281456(9-Benzyloxy-3-phenyl-1-oxa-spiro[5.5]undec-2-en-4-...)
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity of the compound towards sigma receptor using radiolabeled ligand [3H]-(+)-SKF- 10,047 was determinedMore data for this Ligand-Target Pair
In DepthDetails Article
TargetD(2) dopamine receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50281456(9-Benzyloxy-3-phenyl-1-oxa-spiro[5.5]undec-2-en-4-...)
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity towards dopamine D2 receptor using radiolabeled ligand [3H]-spiperoneMore data for this Ligand-Target Pair
In DepthDetails Article
TargetSigma non-opioid intracellular receptor 1(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50281456(9-Benzyloxy-3-phenyl-1-oxa-spiro[5.5]undec-2-en-4-...)
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity of the compound towards sigma receptor using radiolabeled ligand [3H]-(+)-SKF- 10,047 was determinedMore data for this Ligand-Target Pair
In DepthDetails Article