BDBM50219547 (R)-3-methyl-4-propyl-10-(trifluoromethyl)-3,4-dihydro-2H-[1,4]oxazino[2,3-f]quinolin-8(7H)-one::CHEMBL250287

SMILES CCCN1[C@H](C)COc2c1ccc1[nH]c(=O)cc(c21)C(F)(F)F

InChI Key InChIKey=QGSKXHAXSZQDTO-SECBINFHSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50219547   

TargetAndrogen receptor(Homo sapiens (Human))
Ligand Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50219547((R)-3-methyl-4-propyl-10-(trifluoromethyl)-3,4-dih...)
Affinity DataEC50:  406nMAssay Description:Agonist activity at human androgen receptor expressed in CV1 cells by transcriptional activation assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed