BDBM50667893 CHEMBL6192685

SMILES COc1ccc(C(C)(C)c2cc(Cl)c(OCC3CCN(C(=O)CCCCCNc4ccc5c(c4)C(=O)N(C4CCC(=O)NC4=O)C5=O)CC3)c(C#N)c2)cc1

InChI Key InChIKey=SIYSHWXKMSVKEH-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50667893   

TargetAndrogen receptor(Human)
Ocean University of China

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667893BDBM50667893(CHEMBL6192685)
Affinity DataIC50: 3.20nMAssay Description:Inhibition of wildtype AR (unknown origin) transcriptional activity transfected in HEK293T cells co-transfected with PSA-luciferase reporter and pRL-...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetAndrogen receptor(Human)
Ocean University of China

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667893BDBM50667893(CHEMBL6192685)
Affinity DataIC50: 49nMAssay Description:Inhibition of AR F876L mutant (unknown origin) transcriptional activity transfected in HEK293T cells co-transfected with PSA-luciferase reporter and ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed