Compile Data Set for Download or QSAR
Report error Found 54 Enz. Inhib. hit(s) with all data for entry = 50023030
Targetvon Hippel-Lindau disease tumor suppressor(Human)
SK Life Science Labs

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658072BDBM50658072(CHEMBL6120383)
Affinity DataIC50: 1.5nMAssay Description:Binding affinity to VHL (unknown origin) incubated for 30 mins by HTRF assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
Targetvon Hippel-Lindau disease tumor suppressor(Human)
SK Life Science Labs

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658073BDBM50658073(CHEMBL6149323)
Affinity DataIC50: 2.10nMAssay Description:Binding affinity to VHL (unknown origin) incubated for 30 mins by HTRF assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetProbable global transcription activator SNF2L2(Human)
SK Life Science Labs

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658055BDBM50658055(CHEMBL6162599)
Affinity DataIC50: 2.80nMAssay Description:Binding affinity to SMARCA2 (unknown origin) incubated for 30 mins by HTRF assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMedPDB3D3D Structure (crystal)
TargetProbable global transcription activator SNF2L2(Human)
SK Life Science Labs

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658049BDBM50658049(CHEMBL6162246)
Affinity DataIC50: 4.60nMAssay Description:Binding affinity to SMARCA2 (unknown origin) incubated for 30 mins by HTRF assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetTranscription activator BRG1(Human)
SK Life Science Labs

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658055BDBM50658055(CHEMBL6162599)
Affinity DataIC50: 5.5nMAssay Description:Binding affinity to SMARCA4 (unknown origin) incubated for 30 mins by HTRF assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMedPDB3D3D Structure (crystal)
Targetvon Hippel-Lindau disease tumor suppressor(Human)
SK Life Science Labs

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658063BDBM50658063(CHEMBL6160814)
Affinity DataIC50: 6.20nMAssay Description:Binding affinity to VHL (unknown origin) incubated for 30 mins by HTRF assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
Targetvon Hippel-Lindau disease tumor suppressor(Human)
SK Life Science Labs

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658066BDBM50658066(CHEMBL6168026)
Affinity DataIC50: 6.40nMAssay Description:Binding affinity to VHL (unknown origin) incubated for 30 mins by HTRF assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
Targetvon Hippel-Lindau disease tumor suppressor(Human)
SK Life Science Labs

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658068BDBM50658068(CHEMBL6103145)
Affinity DataIC50: 8.60nMAssay Description:Binding affinity to VHL (unknown origin) incubated for 30 mins by HTRF assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetProbable global transcription activator SNF2L2(Human)
SK Life Science Labs

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658050BDBM50658050(CHEMBL6102929)
Affinity DataIC50: 8.80nMAssay Description:Binding affinity to SMARCA2 (unknown origin) incubated for 30 mins by HTRF assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMedPDB3D3D Structure (crystal)
Targetvon Hippel-Lindau disease tumor suppressor(Human)
SK Life Science Labs

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658065BDBM50658065(CHEMBL6162491)
Affinity DataIC50: 9.30nMAssay Description:Binding affinity to VHL (unknown origin) incubated for 30 mins by HTRF assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetTranscription activator BRG1(Human)
SK Life Science Labs

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658049BDBM50658049(CHEMBL6162246)
Affinity DataIC50: 10nMAssay Description:Binding affinity to SMARCA4 (unknown origin) incubated for 30 mins by HTRF assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetProbable global transcription activator SNF2L2(Human)
SK Life Science Labs

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658054BDBM50658054(CHEMBL6160059)
Affinity DataIC50: 12nMAssay Description:Binding affinity to SMARCA2 (unknown origin) incubated for 30 mins by HTRF assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetProbable global transcription activator SNF2L2(Human)
SK Life Science Labs

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658053BDBM50658053(CHEMBL6159990)
Affinity DataIC50: 13nMAssay Description:Binding affinity to SMARCA2 (unknown origin) incubated for 30 mins by HTRF assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
Targetvon Hippel-Lindau disease tumor suppressor(Human)
SK Life Science Labs

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658064BDBM50658064(CHEMBL6152304)
Affinity DataIC50: 15nMAssay Description:Binding affinity to VHL (unknown origin) incubated for 30 mins by HTRF assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
Targetvon Hippel-Lindau disease tumor suppressor(Human)
SK Life Science Labs

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658067BDBM50658067(CHEMBL6170839)
Affinity DataIC50: 15nMAssay Description:Binding affinity to VHL (unknown origin) incubated for 30 mins by HTRF assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetProbable global transcription activator SNF2L2(Human)
SK Life Science Labs

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658056BDBM50658056(CHEMBL6153009)
Affinity DataIC50: 15nMAssay Description:Binding affinity to SMARCA2 (unknown origin) incubated for 30 mins by HTRF assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
Targetvon Hippel-Lindau disease tumor suppressor(Human)
SK Life Science Labs

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658062BDBM50658062(CHEMBL6146804)
Affinity DataIC50: 16nMAssay Description:Binding affinity to VHL (unknown origin) incubated for 30 mins by HTRF assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetProbable global transcription activator SNF2L2(Human)
SK Life Science Labs

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658066BDBM50658066(CHEMBL6168026)
Affinity DataIC50: 16nMAssay Description:Binding affinity to SMARCA2 (unknown origin) incubated for 30 mins by HTRF assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
Targetvon Hippel-Lindau disease tumor suppressor(Human)
SK Life Science Labs

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658061BDBM50658061(CHEMBL6152843)
Affinity DataIC50: 17nMAssay Description:Binding affinity to VHL (unknown origin) incubated for 30 mins by HTRF assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetProbable global transcription activator SNF2L2(Human)
SK Life Science Labs

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658057BDBM50658057(CHEMBL6102704)
Affinity DataIC50: 17nMAssay Description:Binding affinity to SMARCA2 (unknown origin) incubated for 30 mins by HTRF assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMedPDB3D3D Structure (crystal)
TargetTranscription activator BRG1(Human)
SK Life Science Labs

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658050BDBM50658050(CHEMBL6102929)
Affinity DataIC50: 18nMAssay Description:Binding affinity to SMARCA4 (unknown origin) incubated for 30 mins by HTRF assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMedPDB3D3D Structure (crystal)
Targetvon Hippel-Lindau disease tumor suppressor(Human)
SK Life Science Labs

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658060BDBM50658060(CHEMBL6120696)
Affinity DataIC50: 22nMAssay Description:Binding affinity to VHL (unknown origin) incubated for 30 mins by HTRF assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetTranscription activator BRG1(Human)
SK Life Science Labs

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658053BDBM50658053(CHEMBL6159990)
Affinity DataIC50: 24nMAssay Description:Binding affinity to SMARCA4 (unknown origin) incubated for 30 mins by HTRF assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
Targetvon Hippel-Lindau disease tumor suppressor(Human)
SK Life Science Labs

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658071BDBM50658071(CHEMBL6162330)
Affinity DataIC50: 25nMAssay Description:Binding affinity to VHL (unknown origin) incubated for 30 mins by HTRF assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetTranscription activator BRG1(Human)
SK Life Science Labs

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658066BDBM50658066(CHEMBL6168026)
Affinity DataIC50: 27nMAssay Description:Binding affinity to SMARCA4 (unknown origin) incubated for 30 mins by HTRF assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetProbable global transcription activator SNF2L2(Human)
SK Life Science Labs

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658068BDBM50658068(CHEMBL6103145)
Affinity DataIC50: 30nMAssay Description:Binding affinity to SMARCA2 (unknown origin) incubated for 30 mins by HTRF assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetProbable global transcription activator SNF2L2(Human)
SK Life Science Labs

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658063BDBM50658063(CHEMBL6160814)
Affinity DataIC50: 34nMAssay Description:Binding affinity to SMARCA2 (unknown origin) incubated for 30 mins by HTRF assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetTranscription activator BRG1(Human)
SK Life Science Labs

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658054BDBM50658054(CHEMBL6160059)
Affinity DataIC50: 36nMAssay Description:Binding affinity to SMARCA4 (unknown origin) incubated for 30 mins by HTRF assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetTranscription activator BRG1(Human)
SK Life Science Labs

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658056BDBM50658056(CHEMBL6153009)
Affinity DataIC50: 38nMAssay Description:Binding affinity to SMARCA4 (unknown origin) incubated for 30 mins by HTRF assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetTranscription activator BRG1(Human)
SK Life Science Labs

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658057BDBM50658057(CHEMBL6102704)
Affinity DataIC50: 40nMAssay Description:Binding affinity to SMARCA4 (unknown origin) incubated for 30 mins by HTRF assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMedPDB3D3D Structure (crystal)
TargetTranscription activator BRG1(Human)
SK Life Science Labs

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658065BDBM50658065(CHEMBL6162491)
Affinity DataIC50: 43nMAssay Description:Binding affinity to SMARCA4 (unknown origin) incubated for 30 mins by HTRF assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetProbable global transcription activator SNF2L2(Human)
SK Life Science Labs

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658065BDBM50658065(CHEMBL6162491)
Affinity DataIC50: 47nMAssay Description:Binding affinity to SMARCA2 (unknown origin) incubated for 30 mins by HTRF assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetProbable global transcription activator SNF2L2(Human)
SK Life Science Labs

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658051BDBM50658051(CHEMBL6147491)
Affinity DataIC50: 53nMAssay Description:Binding affinity to SMARCA2 (unknown origin) incubated for 30 mins by HTRF assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetProbable global transcription activator SNF2L2(Human)
SK Life Science Labs

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658061BDBM50658061(CHEMBL6152843)
Affinity DataIC50: 60nMAssay Description:Binding affinity to SMARCA2 (unknown origin) incubated for 30 mins by HTRF assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetTranscription activator BRG1(Human)
SK Life Science Labs

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658068BDBM50658068(CHEMBL6103145)
Affinity DataIC50: 63nMAssay Description:Binding affinity to SMARCA4 (unknown origin) incubated for 30 mins by HTRF assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetProbable global transcription activator SNF2L2(Human)
SK Life Science Labs

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658058BDBM50658058(CHEMBL6134167)
Affinity DataIC50: 68nMAssay Description:Binding affinity to SMARCA2 (unknown origin) incubated for 30 mins by HTRF assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetProbable global transcription activator SNF2L2(Human)
SK Life Science Labs

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658062BDBM50658062(CHEMBL6146804)
Affinity DataIC50: 70nMAssay Description:Binding affinity to SMARCA2 (unknown origin) incubated for 30 mins by HTRF assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetProbable global transcription activator SNF2L2(Human)
SK Life Science Labs

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658064BDBM50658064(CHEMBL6152304)
Affinity DataIC50: 72nMAssay Description:Binding affinity to SMARCA2 (unknown origin) incubated for 30 mins by HTRF assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetTranscription activator BRG1(Human)
SK Life Science Labs

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658060BDBM50658060(CHEMBL6120696)
Affinity DataIC50: 79nMAssay Description:Binding affinity to SMARCA4 (unknown origin) incubated for 30 mins by HTRF assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetTranscription activator BRG1(Human)
SK Life Science Labs

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658061BDBM50658061(CHEMBL6152843)
Affinity DataIC50: 83nMAssay Description:Binding affinity to SMARCA4 (unknown origin) incubated for 30 mins by HTRF assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetTranscription activator BRG1(Human)
SK Life Science Labs

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658067BDBM50658067(CHEMBL6170839)
Affinity DataIC50: 83nMAssay Description:Binding affinity to SMARCA4 (unknown origin) incubated for 30 mins by HTRF assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetProbable global transcription activator SNF2L2(Human)
SK Life Science Labs

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658060BDBM50658060(CHEMBL6120696)
Affinity DataIC50: 88nMAssay Description:Binding affinity to SMARCA2 (unknown origin) incubated for 30 mins by HTRF assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetTranscription activator BRG1(Human)
SK Life Science Labs

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658062BDBM50658062(CHEMBL6146804)
Affinity DataIC50: 97nMAssay Description:Binding affinity to SMARCA4 (unknown origin) incubated for 30 mins by HTRF assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetTranscription activator BRG1(Human)
SK Life Science Labs

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658064BDBM50658064(CHEMBL6152304)
Affinity DataIC50: 100nMAssay Description:Binding affinity to SMARCA4 (unknown origin) incubated for 30 mins by HTRF assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetTranscription activator BRG1(Human)
SK Life Science Labs

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658063BDBM50658063(CHEMBL6160814)
Affinity DataIC50: 110nMAssay Description:Binding affinity to SMARCA4 (unknown origin) incubated for 30 mins by HTRF assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetProbable global transcription activator SNF2L2(Human)
SK Life Science Labs

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658067BDBM50658067(CHEMBL6170839)
Affinity DataIC50: 150nMAssay Description:Binding affinity to SMARCA2 (unknown origin) incubated for 30 mins by HTRF assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetTranscription activator BRG1(Human)
SK Life Science Labs

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658051BDBM50658051(CHEMBL6147491)
Affinity DataIC50: 150nMAssay Description:Binding affinity to SMARCA4 (unknown origin) incubated for 30 mins by HTRF assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetTranscription activator BRG1(Human)
SK Life Science Labs

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658058BDBM50658058(CHEMBL6134167)
Affinity DataIC50: 170nMAssay Description:Binding affinity to SMARCA4 (unknown origin) incubated for 30 mins by HTRF assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
Targetvon Hippel-Lindau disease tumor suppressor(Human)
SK Life Science Labs

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658070BDBM50658070(CHEMBL6102068)
Affinity DataIC50: 280nMAssay Description:Binding affinity to VHL (unknown origin) incubated for 30 mins by HTRF assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetProbable global transcription activator SNF2L2(Human)
SK Life Science Labs

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658059BDBM50658059(CHEMBL6133249)
Affinity DataIC50: 350nMAssay Description:Binding affinity to SMARCA2 (unknown origin) incubated for 30 mins by HTRF assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
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