BDBM50226004 3-(4-propylmorpholin-2-yl)benzenamine::CHEMBL400987

SMILES CCCN1CCOC(C1)c1cccc(N)c1

InChI Key InChIKey=UWWNEOYAHOEACI-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 = 50226004   

TargetD(3) dopamine receptor(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50226004(3-(4-propylmorpholin-2-yl)benzenamine | CHEMBL4009...)
Affinity DataEC50: >1.00E+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
LigandPNGBDBM50226004(3-(4-propylmorpholin-2-yl)benzenamine | CHEMBL4009...)
Affinity DataEC50: >1.00E+3nMAssay 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