BDBM50668518 CHEMBL6191975

SMILES O=S(=O)(Nc1ccc(OC(F)(F)Cl)cc1)c1c[nH]c2ncccc12

InChI Key InChIKey=STTLEOZTBRSMMZ-UHFFFAOYSA-N

  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 1 hit for monomerid = 50668518   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668518BDBM50668518(CHEMBL6191975)
Affinity DataIC50: 4.35E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed