null

SMILES CC(C)N\C([S-])=[NH+]/C1CC(Nc2ccc(cc12)[N+]([O-])=O)C(C)(C)CO

InChI Key InChIKey=WQCYUBYHVJUJKZ-UHFFFAOYSA-N

  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 = 50355947   

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

Curated by ChEMBL
LigandPNGBDBM50355947(CHEMBL1910416)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