Compile Data Set for Download or QSAR
Report error Found 21 Enz. Inhib. hit(s) with all data for entry = 50023299
TargetEstrogen receptor(Human)
University of South China

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50623924BDBM50623924(Bexirestrant | BEXIRESTRANT)
Affinity DataIC50: 0.300nMMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetEstrogen receptor beta(Human)
University of South China

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 19969BDBM19969((2S,6R,7S)-7-(4-hydroxyphenyl)-8-oxatricyclo[7.4.0...)
Affinity DataKi:  2.70nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetEstrogen receptor beta(Human)
University of South China

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 19968BDBM19968(racemic mixture | (2R,6S,7R)-7-(4-hydroxyphenyl)-8...)
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetEstrogen receptor(Human)
University of South China

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661556BDBM50661556(CHEMBL6168127)
Affinity DataIC50: 10nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetEstrogen receptor beta(Human)
University of South China

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50241408BDBM50241408(CHEMBL252642 | (2S)-liquiritigenin | Liquiritigeni...)
Affinity DataEC50:  37nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetAromatase(Human)
University of South China

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50180683BDBM50180683(CHEMBL3818720)
Affinity DataKi:  84nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetAromatase(Human)
University of South China

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50135527BDBM50135527(rotenone | (-)-cis-rotenone | (-)-rotenone | 5'bet...)
Affinity DataKi:  300nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetAromatase(Human)
University of South China

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661554BDBM50661554(CHEMBL6146766)
Affinity DataKi:  300nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetAromatase(Human)
University of South China

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 7461BDBM7461(5,7-dihydroxy-2-phenyl-4H-chromen-4-one | cid_5281...)
Affinity DataKi:  500nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetAromatase(Human)
University of South China

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50014323BDBM50014323(CHEMBL283196 | alpha-naphthoflavone | 2-PHENYL-4H-...)
Affinity DataIC50: 500nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetAromatase(Human)
University of South China

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50312648BDBM50312648((2S)-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-2,3-d...)
Affinity DataKi:  1.20E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetAromatase(Human)
University of South China

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 7458BDBM7458(Naringenin, 18 | 5,7-dihydroxy-2-(4-hydroxyphenyl)...)
Affinity DataKi:  1.20E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetEstrogen receptor(Human)
University of South China

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 19968BDBM19968(racemic mixture | (2R,6S,7R)-7-(4-hydroxyphenyl)-8...)
Affinity DataIC50: 1.22E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetAromatase(Human)
University of South China

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 23413BDBM23413(5-hydroxy-7-methoxy-2-(4-methoxyphenyl)-4H-chromen...)
Affinity DataKi:  2.10E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetAromatase(Human)
University of South China

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 7459BDBM7459(2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-chromen-4...)
Affinity DataKi:  2.50E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetAromatase(Human)
University of South China

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 19461BDBM19461(5,7-dihydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2H-1...)
Affinity DataKi:  3.00E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetEstrogen receptor(Human)
University of South China

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661555BDBM50661555(CHEMBL6164237)
Affinity DataIC50: 3.00E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetAromatase(Human)
University of South China

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 23418BDBM23418((2S)-5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-3...)
Affinity DataKi:  4.00E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetAromatase(Human)
University of South China

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 26667BDBM26667(CHEMBL399910 | (2S)-5,7-dihydroxy-2-phenyl-3,4-dih...)
Affinity DataKi:  1.08E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetAromatase(Human)
University of South China

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50191598BDBM50191598(3-(imidazolylmethyl)-4'-nitroflavone | 3-((1H-imid...)
Affinity DataIC50: 4.50E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetAromatase(Human)
University of South China

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 9461BDBM9461(5,7-dihydroxy-3-(4-methoxyphenyl)-4H-chromen-4-one...)
Affinity DataKi:  4.90E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed