BDBM50611383 CHEMBL1596561

SMILES CC1(CC1)C1CC(n2nc(cc2N1)C(O)=O)C(F)(F)F

InChI Key InChIKey=NNCJNZLSIUWYRF-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 = 50611383   

TargetAndrogen receptor(Human)
Prince Sattam Bin Abdulaziz University

Curated by ChEMBL
LigandPNGBDBM50611383(CHEMBL1596561)
Affinity DataIC50: 2.14E+5nMAssay Description:Antagonist activity at androgen receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed