BDBM50662341 CHEMBL6171220

SMILES CS(=O)(=O)Nc1cccc(NC(=O)c2cc(-c3cccnc3)cs2)c1

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 3 hits for monomerid = 50662341   

TargetATP-dependent RNA helicase A(Human)
Accent Therapeutics, Inc.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662341BDBM50662341(CHEMBL6171220)
Affinity DataEC50:  91nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetATP-dependent RNA helicase A(Human)
Accent Therapeutics, Inc.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662341BDBM50662341(CHEMBL6171220)
Affinity DataIC50: 602nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetATP-dependent RNA helicase A(Human)
Accent Therapeutics, Inc.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662341BDBM50662341(CHEMBL6171220)
Affinity DataEC50:  6.32E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed