BDBM50668523 CHEMBL6190202

SMILES O=S(=O)(Nc1ccc(Cl)cn1)c1c[nH]c2ncccc12

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 = 50668523   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668523BDBM50668523(CHEMBL6190202)
Affinity DataIC50: 580nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed