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SMILES C[C@](O)(CBr)C(=O)Nc1ccc(N)c(c1)C(F)(F)F

InChI Key InChIKey=XXIAFJWOWGWCTE-JTQLQIEISA-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 = 50099680   

TargetAndrogen receptor(Homo sapiens (Human))
The University of Tennessee-Health Science Center

Curated by ChEMBL
LigandPNGBDBM50099680((R)-N-(4-Amino-3-trifluoromethyl-phenyl)-3-bromo-2...)copy SMILEScopy InChI
Affinity DataKi:  80.9nMAssay Description:Binding affinity against human androgen receptor (hAR) in competitive binding assayMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q25M650QPubMed
TargetAndrogen receptor(Rattus norvegicus (Rat))
CSC-Scientific Computing Ltd.

Curated by ChEMBL
LigandPNGBDBM50099680((R)-N-(4-Amino-3-trifluoromethyl-phenyl)-3-bromo-2...)copy SMILEScopy InChI
Affinity DataKi:  81nMAssay Description:Inhibition of [3H]mibolerone binding to cytosolic androgen receptor of rat ventral prostateMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2SJ1PBDPubMed