BDBM50164580 (1R,2R)-6-Fluoro-2-(methyl-propyl-amino)-1-phenyl-indan-5-ol; hydrochloride::CHEMBL540868

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

InChI Key InChIKey=SCLKMCQWCKNQJS-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 = 50164580   

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

Curated by ChEMBL
LigandPNGBDBM50164580((1R,2R)-6-Fluoro-2-(methyl-propyl-amino)-1-phenyl-...)
Affinity DataKi:  240nMAssay 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
LigandPNGBDBM50164580((1R,2R)-6-Fluoro-2-(methyl-propyl-amino)-1-phenyl-...)
Affinity DataKi:  1.20E+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 DepthDetails ArticlePubMed