BDBM50550365 CHEMBL4763876

SMILES CC1(C)NC(=O)N(C1=O)c1cccnc1

InChI Key InChIKey=VZEWOMGQOMTZFB-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 = 50550365   

TargetAndrogen receptor(Human)
University of Nebraska Medical Center

Curated by ChEMBL
LigandPNGBDBM50550365(CHEMBL4763876)
Affinity DataIC50: 9.60E+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