BDBM50611385 CHEMBL5266585

SMILES COc1ccc(cc1OC)C1CC(n2nc(cc2N1)-c1ccc(cc1)C(O)=O)C(F)(F)F

InChI Key InChIKey=MESKKBXCOVYHKM-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50611385   

TargetAndrogen receptor(Human)
Prince Sattam Bin Abdulaziz University

Curated by ChEMBL
LigandPNGBDBM50611385(CHEMBL5266585)
Affinity DataIC50: 2.34E+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