BDBM50660564 CHEMBL6167931

SMILES CC(C)(C)c1ccc(S(=O)(=O)N2CCN(Cc3nc4cc(F)ccc4o3)CC2)cc1

InChI Key InChIKey=SCTQJXIPZXVPMI-UHFFFAOYSA-N

Data  5 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50660564   

TargetAromatase(Human)
Commerce and Science College

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660564BDBM50660564(CHEMBL6167931)
Affinity DataIC50: 65nMAssay Description:Inhibition of aromatase in human MCF7 cells using androstenedione as substrate measured after 2 hrsMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetTelomerase reverse transcriptase(Human)
Commerce and Science College

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660564BDBM50660564(CHEMBL6167931)
Affinity DataIC50: 549nMAssay Description:Inhibition of telomerase in human SGC-7901 cells measured after 24 hrs by TRAP-PCR-ELISA assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetPoly [ADP-ribose] polymerase 2(Human)
Commerce and Science College

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660564BDBM50660564(CHEMBL6167931)
Affinity DataIC50: 739nMAssay Description:Inhibition of PARP-2 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetHistone deacetylase(Human)
Commerce and Science College

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660564BDBM50660564(CHEMBL6167931)
Affinity DataIC50: 1.13E+3nMAssay Description:Inhibition of HDAC (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetCarbonic anhydrase 2(Human)
Commerce and Science College

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660564BDBM50660564(CHEMBL6167931)
Affinity DataIC50: 4.10E+3nMAssay Description:Inhibition of CA2 (unknown origin) using p-nitrophenyl acetate as substrate preincubated for 10 mins followed by substrate addition and measured afte...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed