BDBM50226042 CHEMBL250635::methyl 3-(4-propylmorpholin-2-yl)benzoate

SMILES CCCN1CCOC(C1)c1cccc(c1)C(=O)OC

InChI Key InChIKey=MQLNNOZGJVWDHA-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50226042   

TargetD(3) dopamine receptor(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50226042(CHEMBL250635 | methyl 3-(4-propylmorpholin-2-yl)be...)
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 DepthDetails ArticlePubMed