BDBM50226013 (S)-3-(4-propylmorpholin-2-yl)phenol::CHEMBL248595

SMILES CCCN1CCO[C@H](C1)c1cccc(O)c1

InChI Key InChIKey=WYEGTIGJSHGEID-UHFFFAOYSA-N

Data  2 EC50

  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 2 hits for monomerid = 50226013   

TargetD(3) dopamine receptor(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50226013((S)-3-(4-propylmorpholin-2-yl)phenol | CHEMBL24859...)
Affinity DataEC50: >5.00E+3nMAssay Description:Agonist activity at human recombinant dopamine D3 receptor expressed in CHO cells assessed as inhibition of forskolin-stimulated cAMP accumulationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50226013((S)-3-(4-propylmorpholin-2-yl)phenol | CHEMBL24859...)
Affinity DataEC50: >1.00E+4nMAssay Description:Agonist activity at human recombinant dopamine D2 receptor expressed in rat pituitary cells assessed as inhibition of forskolin-stimulated cAMP accum...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed