BDBM50658057 CHEMBL6102704

SMILES c1cc2c(c(c1)Cl)C(=O)N=C3N2c4cc(ccc4C35CCCCC5)C6CCNCC6

InChI Key InChIKey=JKAGLEAKJQWJPR-UHFFFAOYSA-N

Data  6 IC50

PDB links: 2 PDB IDs match this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 6 hits for monomerid = 50658057   

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 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)
TargetProbable global transcription activator SNF2L2(Human)
SK Life Science Labs

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658057BDBM50658057(CHEMBL6102704)
Affinity DataIC50: 66nMAssay Description:Inhibition of recombinant human GST-tagged SMARCA2 bromodomain measured after 120 mins incubation by TR-FRET assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMedPDB3D3D Structure (crystal)
TargetProbable global transcription activator SNF2L2(Human)
SK Life Science Labs

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658057BDBM50658057(CHEMBL6102704)
Affinity DataIC50: 66nMAssay Description:Inhibition of SMARCA2 (unknown origin)More 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 50658057BDBM50658057(CHEMBL6102704)
Affinity DataIC50: 83nMAssay Description:Inhibition of SMARCA4 (unknown origin)More 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 50658057BDBM50658057(CHEMBL6102704)
Affinity DataIC50: 83nMAssay Description:Inhibition of recombinant human GST-tagged SMARCA4 bromodomain measured after 120 mins incubation by TR-FRET assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMedPDB3D3D Structure (crystal)