BDBM50219545 (S)-4-(cyclopropylmethyl)-3-phenyl-10-(trifluoromethyl)-3,4-dihydro-2H-[1,4]oxazino[2,3-f]quinolin-8(7H)-one::CHEMBL247454

SMILES FC(F)(F)c1cc(=O)[nH]c2ccc3N(CC4CC4)[C@H](COc3c12)c1ccccc1

InChI Key InChIKey=JMXLIPHCMSXPFF-GOSISDBHSA-N

Data  1 IC50  1 EC50

  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 = 50219545   

TargetAndrogen receptor(Homo sapiens (Human))
Ligand Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50219545((S)-4-(cyclopropylmethyl)-3-phenyl-10-(trifluorome...)
Affinity DataIC50: >1.00E+4nMAssay Description:Antagonist activity at human androgen receptor expressed in CV1 cells by transcriptional activation assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAndrogen receptor(Homo sapiens (Human))
Ligand Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50219545((S)-4-(cyclopropylmethyl)-3-phenyl-10-(trifluorome...)
Affinity DataEC50:  18nMAssay Description:Agonist activity at human androgen receptor expressed in CV1 cells by transcriptional activation assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed