BDBM50611386 CHEMBL5286150

SMILES Cc1ccc(cc1)C1CC(n2nc(cc2N1)C(N)=O)C(F)(F)F

InChI Key InChIKey=CUOXDRIVQZAHTF-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50611386   

TargetAndrogen receptor(Human)
Prince Sattam Bin Abdulaziz University

Curated by ChEMBL
LigandPNGBDBM50611386(CHEMBL5286150)
Affinity DataIC50: 4.58E+4nMAssay 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