null

SMILES FC(F)(F)c1cc(ncc1C#N)N1CCC2CCCCC2C1

InChI Key InChIKey=DPRMFMVTJYKESY-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50220638   

TargetAndrogen receptor(Homo sapiens (Human))
Pfizer Global Research and Development

Curated by ChEMBL
LigandPNGBDBM50220638(6-(octahydroisoquinolin-2(1H)-yl)-4-(trifluorometh...)copy SMILEScopy InChI
Affinity DataIC50: 260nMAssay Description:Antagonist activity at human androgen receptor expressed in MDA-MB-453 cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2GH9HPQPubMed
TargetAndrogen receptor(Homo sapiens (Human))
Pfizer Global Research and Development

Curated by ChEMBL
LigandPNGBDBM50220638(6-(octahydroisoquinolin-2(1H)-yl)-4-(trifluorometh...)copy SMILEScopy InChI
Affinity DataIC50: 169nMAssay Description:Displacement of [3H]dihydrotestosterone from human androgen receptor expressed in Sf9 cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2GH9HPQPubMed