BDBM50441938 CHEMBL2440233

SMILES Fc1ccc(C(=O)O[C@@H]2[C@H](N(C=CC2=O)C(=O)C=Cc2ccccc2)c2ccccc2)c(c1)C(F)(F)F

InChI Key InChIKey=CQYQPVNKMGYLPV-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 = 50441938   

TargetAndrogen receptor(Human)
National Cancer Institute-Frederick

Curated by ChEMBL
LigandPNGBDBM50441938(CHEMBL2440233)
Affinity DataIC50: 3.01E+4nMAssay Description:Displacement of Fluormone AL Green from androgen receptor ligand binding domain (unknown origin) after 4 hrs by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed