BDBM50355939 CHEMBL1910407

SMILES CC(C)(CO)[C@H]1Nc2ccc(cc2[C@H]2NCC[C@@H]12)[N+]([O-])=O

InChI Key InChIKey=ZXCBUKTZCUHDAO-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 = 50355939   

TargetAndrogen receptor(Rat)
Kaken Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50355939(CHEMBL1910407)
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