BDBM50658510 CHEMBL6141585

SMILES C[C@@H]1CN(c2cccc(-c3csc(NC(=O)CNC(=O)c4ccn(C(C)(C)C)c4)n3)n2)C[C@H](C)O1

InChI Key InChIKey=ZAOSGNPEASBQMT-UHFFFAOYSA-N

  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 5 hits for monomerid = 50658510   

TargetProbable global transcription activator SNF2L2(Human)
Foghorn Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658510BDBM50658510(CHEMBL6141585)
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetProbable global transcription activator SNF2L2(Human)
Foghorn Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658510BDBM50658510(CHEMBL6141585)
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetTranscription activator BRG1(Human)
Foghorn Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658510BDBM50658510(CHEMBL6141585)
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetTranscription activator BRG1(Human)
Foghorn Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658510BDBM50658510(CHEMBL6141585)
Affinity DataIC50: 22nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetChromodomain-helicase-DNA-binding protein 4(Homo sapiens)
Foghorn Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658510BDBM50658510(CHEMBL6141585)
Affinity DataIC50: 4.00E+5nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed