BDBM50609683 CHEMBL5279873

SMILES CC1(C)N(CCCC(=O)NCCOCCOCCOCCOC23CC4CC(CC(C4)C2)C3)C(=S)N(C1=O)c1ccc(C#N)c(c1)C(F)(F)F

InChI Key

Data  1 IC50  1 EC50

  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 2 hits for monomerid = 50609683   

TargetAndrogen receptor(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50609683(CHEMBL5279873)
Affinity DataIC50: 293nMAssay Description:Inhibition of AR LBD in human LNCaP cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/20/2024
Entry Details
PubMed
TargetAndrogen receptor(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50609683(CHEMBL5279873)
Affinity DataEC50:  2.00E+3nMAssay Description:Induction of degradation of AR LBD in human LNCaP cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/20/2024
Entry Details
PubMed