null

SMILES Fc1ccc(cc1C(F)(F)F)C1=NOC2CCCCCCC12

InChI Key InChIKey=PTCNDYVSDJGJEI-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 2 hits for monomerid = 50393801   

TargetAndrogen receptor(Homo sapiens (Human))
University of Eastern Finland

Curated by ChEMBL
LigandPNGBDBM50393801(CHEMBL2159549)copy SMILEScopy InChI
Affinity DataIC50: 2.81E+3nMAssay Description:Displacement of [3H]R1881 from wild type human androgen receptor expressed in COS-1 cells co-transfected with pSG5 after 15 mins by scintillation ass...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2NS0W1NPubMed
TargetAndrogen receptor(Homo sapiens (Human))
University of Eastern Finland

Curated by ChEMBL
LigandPNGBDBM50393801(CHEMBL2159549)copy SMILEScopy InChI
Affinity DataIC50: 2.82E+3nMAssay Description:Displacement of [3H]R1881 from wild type human androgen receptor expressed in COS-1 cells co-transfected with pSG5 after 15 mins by scintillation ass...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2NS0W1NPubMed