BDBM50164598 (1R,2R)-2-(Allyl-methyl-amino)-6-fluoro-1-phenyl-indan-5-ol; hydrochloride::CHEMBL534706

SMILES CN(CC=C)[C@@H]1Cc2cc(O)c(F)cc2[C@H]1c1ccccc1

InChI Key InChIKey=XNGJFMMQUDKZFX-IEBWSBKVSA-N

Data  2 KI

  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 = 50164598   

TargetD(4) dopamine receptor(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50164598((1R,2R)-2-(Allyl-methyl-amino)-6-fluoro-1-phenyl-i...)
Affinity DataKi:  640nMAssay 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 DepthDetails ArticlePubMed
TargetD(1B) dopamine receptor(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50164598((1R,2R)-2-(Allyl-methyl-amino)-6-fluoro-1-phenyl-i...)
Affinity DataKi:  9.00E+3nMAssay Description:Inhibitory constant for [3H]SCH-23390 binding to Dopamine receptor D1-like of porcine striatal membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed