BDBM50544106 CHEMBL4644348

SMILES NS(=O)(=O)c1cccc(Nc2cc(Oc3cn(nc3C3CCOCC3)C3CC3)ccn2)c1

InChI Key InChIKey=RYCJKBMIUYEPJJ-UHFFFAOYSA-N

Data  1 IC50

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

Found 1 hit for monomerid = 50544106   

TargetTGF-beta receptor type-1(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50544106BDBM50544106(CHEMBL4644348)
Affinity DataIC50: 9.10nMAssay Description:Inhibition of ALK5 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2021
Entry Details Article
PubMed