BDBM50164595 ((1R,2R)-6-Fluoro-5-methoxy-1-phenyl-indan-2-yl)-dipropyl-amine; hydrochloride::CHEMBL536044

SMILES CCCN(CCC)[C@@H]1Cc2cc(OC)c(F)cc2[C@H]1c1ccccc1

InChI Key InChIKey=GIUPCGLZOWLOPW-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50164595   

TargetD(4) dopamine receptor(Human)
D'Annunzio University of Chieti���Pescara

Curated by ChEMBL
LigandPNGBDBM50164595(((1R,2R)-6-Fluoro-5-methoxy-1-phenyl-indan-2-yl)-d...)
Affinity DataKi:  550nMAssay Description:Inhibitory constant for [3H]YM-09151-2 binding to Dopamine receptor D2-like in porcine striatal membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2012
Entry Details Article
PubMed
TargetD(1B) dopamine receptor(Human)
D'Annunzio University of Chieti���Pescara

Curated by ChEMBL
LigandPNGBDBM50164595(((1R,2R)-6-Fluoro-5-methoxy-1-phenyl-indan-2-yl)-d...)
Affinity DataKi:  8.30E+4nMAssay Description:Inhibitory constant for [3H]SCH-23390 binding to Dopamine receptor D1-like of porcine striatal membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2012
Entry Details Article
PubMed