Compile Data Set for Download or QSAR
Report error Found 9 Enz. Inhib. hit(s) with all data for entry = 50023222
TargetAromatase(Rat)
Commerce and Science College

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50398447BDBM50398447(Aromasin | EXEMESTANE)
Affinity DataIC50: 30nMAssay Description:Inhibition of rat aromatase measured after 2 hrs by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
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
TargetAromatase(Rat)
Commerce and Science College

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 13061BDBM13061(CHEMBL1444 | 4-[(4-cyanophenyl)(1H-1,2,4-triazol-1...)
Affinity DataIC50: 290nMAssay Description:Inhibition of rat aromatase measured after 2 hrs by ELISAMore data for this Ligand-Target Pair
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
TargetAromatase(Human)
Commerce and Science College

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50398447BDBM50398447(Aromasin | EXEMESTANE)
Affinity DataIC50: 1.85E+3nMAssay Description:Inhibition of aromatase in human MCF7 cells using androstenedione as substrate measured after 2 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMedPDB3D3D Structure (crystal)
TargetAromatase(Rat)
Commerce and Science College

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 10015BDBM10015(NSC719344 | arimidex | 2-[3-(1-cyano-1-methylethyl...)
Affinity DataIC50: 3.93E+3nMAssay Description:Inhibition of rat aromatase measured after 2 hrs by ELISAMore data for this Ligand-Target Pair
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