BDBM18222 4-(trifluoromethyl)-1,2,7,8,9,10,10a,11-octahydro-12-oxa-1,6000100-diazatetraphen-2-one::7H-[1,4]Oxazino[3,2-g]quinolin-7-one based compound, 28

SMILES FC(F)(F)c1cc(=O)[nH]c2cc3OCC4CCCCN4c3cc12

InChI Key InChIKey=DOFXICUQEPDFKZ-UHFFFAOYSA-N

Data  1 KI  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 1 hit for monomerid = 18222   

TargetAndrogen receptor(Human)
Ligand Pharmaceuticals

LigandPNGBDBM18222(4-(trifluoromethyl)-1,2,7,8,9,10,10a,11-octahydro-...)
Affinity DataKi:  16nM EC50:  14nMAssay Description:The compounds were evaluated in a transcriptional activation assay with hAR in a mammalian cell background (CV-1) as the primary in vitro assay. Rece...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/7/2007
Entry Details Article
PubMed