BDBM50550353 CHEMBL4790269

SMILES CC1(C)OC(=O)N(C1=O)c1ccc(F)c(c1)C(F)(F)F

InChI Key InChIKey=NQKYBRKGGMQTFM-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 = 50550353   

TargetAndrogen receptor(Human)
University of Nebraska Medical Center

Curated by ChEMBL
LigandPNGBDBM50550353(CHEMBL4790269)
Affinity DataIC50: 2.10E+3nMAssay Description:Inhibition of wild-type androgen receptor in human LAPC4 cells assessed as inhibition of DHT-induced luciferase activity measured after 24 hrs by luc...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2022
Entry Details Article
PubMed