BDBM50226035 2-chloro-5-(4-propylmorpholin-2-yl)phenol::CHEMBL251040

SMILES CCCN1CCOC(C1)c1ccc(Cl)c(O)c1

InChI Key InChIKey=ODPCIOYTCBXSOI-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 = 50226035   

TargetD(3) dopamine receptor(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50226035(2-chloro-5-(4-propylmorpholin-2-yl)phenol | CHEMBL...)
Affinity DataEC50: >688nMAssay 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