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
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50002313   

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

Curated by ChEMBL
LigandPNGBDBM50002313(CHEMBL541096 | 2-Chloro-5-(2-{[2-(3-hydroxy-phenyl...)
Affinity DataIC50: 730nMAssay 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
LigandPNGBDBM50002313(CHEMBL541096 | 2-Chloro-5-(2-{[2-(3-hydroxy-phenyl...)
Affinity DataIC50: 1.12E+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