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SMILES CC(C)(CO)[C@@H]1C[C@H](N)c2cc(ccc2N1)[N+]([O-])=O

InChI Key InChIKey=FVTXUZQRWABLNJ-JQWIXIFHSA-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 1 hit for monomerid = 50355944   

TargetAndrogen receptor(Rattus norvegicus (Rat))
Kaken Pharmaceutical Co., Ltd

Curated by ChEMBL
LigandPNGBDBM50355944(CHEMBL1910413)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+3nMAssay Description:Competitive binding affinity to rat androgen receptorChecked by AuthorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2JH3MKZPubMed