BDBM50550350 CHEMBL4786811

SMILES CC1(C)N(C(=O)NC1=O)c1ccc(F)c(c1)C(F)(F)F

InChI Key InChIKey=WLIGSOAERKSNQE-UHFFFAOYSA-N

Data  1 IC50

  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 1 hit for monomerid = 50550350   

TargetAndrogen receptor(Human)
University of Nebraska Medical Center

Curated by ChEMBL
LigandPNGBDBM50550350(CHEMBL4786811)
Affinity DataIC50: 2.80E+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