BDBM50662337 CHEMBL6142275

SMILES CS(=O)(=O)Nc1cccc(NC(=O)c2cc(Br)cs2)c1

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50662337   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662337BDBM50662337(CHEMBL6142275)
Affinity DataEC50:  141nMMore 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 50662337BDBM50662337(CHEMBL6142275)
Affinity DataIC50: 1.40E+3nMMore 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 50662337BDBM50662337(CHEMBL6142275)
Affinity DataEC50:  1.06E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed