BDBM50653757 CHEMBL6146042

SMILES C=C(C(=O)Nc1ccc(C(=O)c2ccccc2)cc1)C(F)(F)F

InChI Key InChIKey=LJNYGIIVPODFNB-UHFFFAOYSA-N

Data  3 IC50

  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 3 hits for monomerid = 50653757   

TargetProtein disulfide-isomerase(Human)
Taipei Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653757BDBM50653757(CHEMBL6146042)
Affinity DataIC50: 480nMAssay Description:Antagonist activity at human androgen receptor by cell based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details
PubMed
TargetProtein disulfide-isomerase A3(Human)
Taipei Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653757BDBM50653757(CHEMBL6146042)
Affinity DataIC50: 1.52E+3nMAssay Description:Antagonist activity at human androgen receptor by cell based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details
PubMed
TargetProtein disulfide-isomerase A6(Human)
Taipei Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653757BDBM50653757(CHEMBL6146042)
Affinity DataIC50: 7.10E+3nMAssay Description:Antagonist activity at human androgen receptor by cell based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details
PubMed