Compile Data Set for Download or QSAR
Report error Found 6 Enz. Inhib. hit(s) with all data for entry = 50023551
TargetProbable global transcription activator SNF2L2(Human)
Wuhan Institute of Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664993BDBM50664993(CHEMBL6174634)
Affinity DataIC50: 9nMAssay Description:Inhibition of SMARCA2 (unknown origin)More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetProbable global transcription activator SNF2L2(Human)
Wuhan Institute of Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664992BDBM50664992(CHEMBL6175093)
Affinity DataIC50: 9.10nMAssay Description:Inhibition of SMARCA2 (unknown origin)More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetProbable global transcription activator SNF2L2(Human)
Wuhan Institute of Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664990BDBM50664990(CHEMBL1616543)
Affinity DataIC50: 9.20nMAssay Description:Inhibition of SMARCA2 (unknown origin)More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetProbable global transcription activator SNF2L2(Human)
Wuhan Institute of Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664994BDBM50664994(CHEMBL6172865)
Affinity DataIC50: 17nMAssay Description:Inhibition of SMARCA2 (unknown origin)More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetProbable global transcription activator SNF2L2(Human)
Wuhan Institute of Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664991BDBM50664991(CHEMBL6150841)
Affinity DataIC50: 30nMAssay Description:Inhibition of SMARCA2 (unknown origin)More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetProbable global transcription activator SNF2L2(Human)
Wuhan Institute of Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50158688BDBM50158688(CHEMBL3752911)
Affinity DataIC50: 40nMAssay Description:Inhibition of SMARCA2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMedPDB3D3D Structure (crystal)