BDBM50002311 2-Chloro-5-[2-(phenethyl-propyl-amino)-ethyl]-phenol; hydrobromide::CHEMBL553399

SMILES CCCN(CCc1ccccc1)CCc1ccc(Cl)c(O)c1

InChI Key InChIKey=IBYPWAJDLFCYIC-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 = 50002311   

TargetD(2) dopamine receptor(Rat)
University of Camerino

Curated by ChEMBL
LigandPNGBDBM50002311(CHEMBL553399 | 2-Chloro-5-[2-(phenethyl-propyl-ami...)
Affinity DataIC50: 1.39E+3nMAssay Description:Inhibitory activity against [3H]spiperone in Rat Striatal membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/23/2012
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Rat)
University of Camerino

Curated by ChEMBL
LigandPNGBDBM50002311(CHEMBL553399 | 2-Chloro-5-[2-(phenethyl-propyl-ami...)
Affinity DataIC50: 2.44E+4nMAssay Description:Inhibitory activity against [3H]-SCH- 23390 in Rat Striatal membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/23/2012
Entry Details Article
PubMed