BDBM50668512 CHEMBL6191435

SMILES O=S(=O)(Nc1ccccc1F)c1c[nH]c2ncccc12

InChI Key InChIKey=ZTLKKSIXPXHPET-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50668512   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668512BDBM50668512(CHEMBL6191435)
Affinity DataIC50: 2.90E+3nMAssay Description:Inhibition of ALK5 (unknown origin) preincubated with compound for 30 mins followed by substrate and ATP addition and measured after 120 mins by ADP-...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed