BDBM50611384 CHEMBL5272426

SMILES OC(=O)c1nn2C(CC(Nc2c1Cl)c1ccccc1)C(F)(F)F

InChI Key InChIKey=RQMWBEVLHVOEIT-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50611384   

TargetAndrogen receptor(Human)
Prince Sattam Bin Abdulaziz University

Curated by ChEMBL
LigandPNGBDBM50611384(CHEMBL5272426)
Affinity DataIC50: 4.87E+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