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SMILES COc1cc2C[C@@H](N)[C@@H](c2cc1F)c1ccccc1

InChI Key InChIKey=GQOAGPHVKOCWGH-GDBMZVCRSA-N

  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 = 50164601   

TargetD(4) dopamine receptor(Homo sapiens (Human))
Universit£ G. D'Annunzio

Curated by ChEMBL
LigandPNGBDBM50164601((1R,2R)-6-Fluoro-5-methoxy-1-phenyl-indan-2-ylamin...)copy SMILEScopy InChI
Affinity DataKi:  1.20E+4nMAssay 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 Article
BindingDB Entry DOI: 10.7270/Q2QR4XW2PubMed
TargetD(1B) dopamine receptor(Homo sapiens (Human))
Universit£ G. D'Annunzio

Curated by ChEMBL
LigandPNGBDBM50164601((1R,2R)-6-Fluoro-5-methoxy-1-phenyl-indan-2-ylamin...)copy SMILEScopy InChI
Affinity DataKi:  1.60E+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 Article
BindingDB Entry DOI: 10.7270/Q2QR4XW2PubMed