BDBM50180939 CHEMBL380124::alpha-Phenylbutyrolactone

SMILES O=C1CC(CO1)c1ccccc1

InChI Key InChIKey=YFNSPPHTAARSPD-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 = 50180939   

TargetD(1A) dopamine receptor(Human)
University of Bonn

Curated by ChEMBL
LigandPNGBDBM50180939(alpha-Phenylbutyrolactone | CHEMBL380124)
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 Depth
Date in BDB:
12/5/2012
Entry Details Article
PubMed
TargetD(1B) dopamine receptor(Human)
University of Bonn

Curated by ChEMBL
LigandPNGBDBM50180939(alpha-Phenylbutyrolactone | CHEMBL380124)
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 Depth
Date in BDB:
12/5/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
University of Bonn

Curated by ChEMBL
LigandPNGBDBM50180939(alpha-Phenylbutyrolactone | CHEMBL380124)
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 Depth
Date in BDB:
12/5/2012
Entry Details Article
PubMed