BDBM50002313 2-Chloro-5-(2-{[2-(3-hydroxy-phenyl)-ethyl]-propyl-amino}-ethyl)-phenol; hydrobromide::CHEMBL541096

SMILES CCCN(CCc1cccc(O)c1)CCc1ccc(Cl)c(O)c1

InChI Key InChIKey=LPRDBSOZZZGOEA-UHFFFAOYSA-N

Data  2 IC50

  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 = 50002313   

TargetD(1A) dopamine receptor(RAT)
University Of Camerino

Curated by ChEMBL
LigandPNGBDBM50002313(2-Chloro-5-(2-{[2-(3-hydroxy-phenyl)-ethyl]-propyl...)
Affinity DataIC50:  1.12E+4nMAssay Description:Inhibitory activity against [3H]-SCH- 23390 in Rat Striatal membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
University Of Camerino

Curated by ChEMBL
LigandPNGBDBM50002313(2-Chloro-5-(2-{[2-(3-hydroxy-phenyl)-ethyl]-propyl...)
Affinity DataIC50:  730nMAssay Description:Inhibitory activity against [3H]spiperone in Rat Striatal membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed