BDBM50662339 CHEMBL6144128

SMILES CS(=O)(=O)Nc1cccc(NC(=O)c2cc(-c3ccccc3)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 4 hits for monomerid = 50662339   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662339BDBM50662339(CHEMBL6144128)
Affinity DataKd:  57nMMore 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 50662339BDBM50662339(CHEMBL6144128)
Affinity DataEC50:  86nMMore 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 50662339BDBM50662339(CHEMBL6144128)
Affinity DataIC50: 643nMMore 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 50662339BDBM50662339(CHEMBL6144128)
Affinity DataEC50:  1.61E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed