BDBM50666477 CHEMBL6162978

SMILES CC(=O)Cc1nsc(NC(=O)C2=COc3ccc(Cl)cc3C=C2)n1

InChI Key InChIKey=AJOMSZYPGQITBP-UHFFFAOYSA-N

Data  4 IC50  1 Kd

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50666477   

TargetAndrogen receptor(Human)
Zhejiang University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666477BDBM50666477(CHEMBL6162978)
Affinity DataKd:  3.70nMAssay Description:Binding affinity to Androgen receptor LBD (unknown origin) assessed as dissociation constant by biolayer interferometry assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetAndrogen receptor(Human)
Zhejiang University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666477BDBM50666477(CHEMBL6162978)
Affinity DataIC50: 140nMAssay Description:Antagonist activity at Androgen receptor in human LNCaP cells expressing ARR2PB-eGFP incubated for 3 days by fluorescence based assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetAndrogen receptor(Human)
Zhejiang University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666477BDBM50666477(CHEMBL6162978)
Affinity DataIC50: 370nMAssay Description:Antagonist activity at Androgen receptor in human LNCaP cells expressing ARR2PB-eGFP assessed as inhibition of secreted PSA level by Western blot ana...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)
Zhejiang University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666477BDBM50666477(CHEMBL6162978)
Affinity DataIC50: 580nMAssay Description:Antagonist activity at wild type Androgen receptor in human PC-3 cells expressing ARR2PB-eGFP incubated for 3 days by fluorescence based assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetAndrogen receptor(Human)
Zhejiang University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666477BDBM50666477(CHEMBL6162978)
Affinity DataIC50: 6.75E+4nMAssay Description:Antagonist activity at Androgen receptor (unknown origin) by PolarScreen competitive assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed