BDBM50180936 3-phenyltetrahydro-2H-pyran-2-one::CHEMBL201086

SMILES O=C1OCCCC1c1ccccc1

InChI Key InChIKey=APIRTAHEBTZNSZ-UHFFFAOYSA-N

Data  3 KI

  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 = 50180936   

TargetD(1A) dopamine receptor(Homo sapiens (Human))
University Of Bonn

Curated by ChEMBL
LigandPNGBDBM50180936(3-phenyltetrahydro-2H-pyran-2-one | CHEMBL201086)
Affinity DataKi: >1.00E+4nMAssay Description:Inhibition of binding to human D1 receptor expressed in HEK 293 cells by functional calcium assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
University Of Bonn

Curated by ChEMBL
LigandPNGBDBM50180936(3-phenyltetrahydro-2H-pyran-2-one | CHEMBL201086)
Affinity DataKi: >1.00E+4nMAssay Description:Inhibition of binding to human D2L receptor expressed in HEK 293 cells by functional calcium assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1B) dopamine receptor(Homo sapiens (Human))
University Of Bonn

Curated by ChEMBL
LigandPNGBDBM50180936(3-phenyltetrahydro-2H-pyran-2-one | CHEMBL201086)
Affinity DataKi: >1.00E+4nMAssay Description:Inhibition of binding to human D5 receptor expressed in HEK 293 cells by functional calcium assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed