BDBM50010734 5-[2-(Ethyl-propyl-amino)-ethyl]-2-fluoro-phenol; hydrobromide::CHEMBL540036

SMILES CCCN(CC)CCc1ccc(F)c(O)c1

InChI Key InChIKey=QENBOHPMBXBKIA-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 = 50010734   

TargetD(1A) dopamine receptor(Rat)
University of Camerino

Curated by ChEMBL
LigandPNGBDBM50010734(CHEMBL540036 | 5-[2-(Ethyl-propyl-amino)-ethyl]-2-...)
Affinity DataIC50: 1.11E+4nMAssay Description:Compound was evaluated for the inhibition of [3H]-SCH- 23390 binding to Dopamine receptor D1 of rat striatal membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/20/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
University of Camerino

Curated by ChEMBL
LigandPNGBDBM50010734(CHEMBL540036 | 5-[2-(Ethyl-propyl-amino)-ethyl]-2-...)
Affinity DataIC50: 1.97E+3nMAssay Description:Compound was evaluated for the inhibition of [3H]spiperone binding to dopamine receptor D2 of rat striatal membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/20/2012
Entry Details Article
PubMed