BDBM50099680 (R)-N-(4-Amino-3-trifluoromethyl-phenyl)-3-bromo-2-hydroxy-2-methyl-propionamide::CHEMBL49615::N-(4-Amino-3-trifluoromethyl-phenyl)-3-bromo-2-hydroxy-2-methyl-propionamide
SMILES C[C@](O)(CBr)C(=O)Nc1ccc(N)c(c1)C(F)(F)F
InChI Key InChIKey=XXIAFJWOWGWCTE-JTQLQIEISA-N
Data 2 KI
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
The University Of Tennessee Health Science Center
Curated by ChEMBL
Affinity DataKi: 80.9nMAssay Description:Binding affinity against human androgen receptor (hAR) in competitive binding assayMore data for this Ligand-Target Pair
Affinity DataKi: 81nMAssay Description:Inhibition of [3H]mibolerone binding to cytosolic androgen receptor of rat ventral prostateMore data for this Ligand-Target Pair