BDBM50355945 CHEMBL1910414

SMILES CC(C)C(=O)N[C@H]1C[C@H](Nc2ccc(cc12)[N+]([O-])=O)C(C)(C)CO

InChI Key InChIKey=FAEMTXHDEIJNLS-UHFFFAOYSA-N

Data  1 IC50

  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 = 50355945   

TargetAndrogen receptor(Rat)
Kaken Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50355945(CHEMBL1910414)
Affinity DataIC50: 1.00E+3nMAssay Description:Competitive binding affinity to rat androgen receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/20/2012
Entry Details Article
PubMed