BDBM50658053 CHEMBL6159990

SMILES O=c1nc2n(c3cccc(Cl)c13)-c1ccc(C3CCNCC3)cc1C21CCCC1

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50658053   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658053BDBM50658053(CHEMBL6159990)
Affinity DataIC50: 13nMMore data for this Ligand-Target Pair
Ligand Info
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: 24nMMore data for this Ligand-Target Pair
Ligand Info
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: 55nMMore 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)
SK Life Science Labs

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658053BDBM50658053(CHEMBL6159990)
Affinity DataIC50: 56nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed