BDBM50164583 (1R,2R)-6-Fluoro-2-methylamino-1-phenyl-indan-5-ol; hydrobromide::CHEMBL557582

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

InChI Key InChIKey=HCULCAWCVQAJAU-GDBMZVCRSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50164583   

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

Curated by ChEMBL
LigandPNGBDBM50164583((1R,2R)-6-Fluoro-2-methylamino-1-phenyl-indan-5-ol...)
Affinity DataKi:  4.30E+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 DepthDetails ArticlePubMed
TargetD(1B) dopamine receptor(Human)
D'Annunzio University of Chieti???Pescara

Curated by ChEMBL
LigandPNGBDBM50164583((1R,2R)-6-Fluoro-2-methylamino-1-phenyl-indan-5-ol...)
Affinity DataKi:  7.20E+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