BDBM50668511 CHEMBL6192669

SMILES COc1ccc(NS(=O)(=O)c2c[nH]c3ncccc23)cc1

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 1 hit for monomerid = 50668511   

TargetTGF-beta receptor type-1(Human)
Tianjin Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668511BDBM50668511(CHEMBL6192669)
Affinity DataIC50: 1.08E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed