BDBM50620468 CHEMBL5421324

SMILES CN1CCN(CC1)c1ccc(cc1)C(=O)N1CCC2(CCN(C2)c2ccc(C#N)c(Cl)c2)CC1

InChI Key InChIKey=PSNAJRMTQXQQTK-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50620468   

TargetAndrogen receptor(Human)
University of Michigan

Curated by ChEMBL
LigandPNGBDBM50620468(CHEMBL5421324)
Affinity DataIC50: 800nMAssay Description:Displacement of Fluormone AL Green from androgen receptor LBD (unknown origin) incubated for 4 hrs by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed
TargetAndrogen receptor(Human)
University of Michigan

Curated by ChEMBL
LigandPNGBDBM50620468(CHEMBL5421324)
Affinity DataIC50: 3.60E+3nMAssay Description:Binding affinity to GST-tagged androgen receptor LBD (unknown origin) incubated for 4 hrs by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/19/2024
Entry Details
PubMed