BDBM50164599 ((1R,2R)-5-Fluoro-6-methoxy-1-phenyl-indan-2-yl)-methyl-amine; hydrochloride::CHEMBL557782

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

InChI Key InChIKey=FXVYRQKSHGSIEQ-UHFFFAOYSA-N

Data  2 KI

  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 = 50164599   

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

Curated by ChEMBL
LigandPNGBDBM50164599(((1R,2R)-5-Fluoro-6-methoxy-1-phenyl-indan-2-yl)-m...)
Affinity DataKi:  2.60E+3nMAssay 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
LigandPNGBDBM50164599(((1R,2R)-5-Fluoro-6-methoxy-1-phenyl-indan-2-yl)-m...)
Affinity DataKi:  1.90E+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