BDBM50544093 CHEMBL4640043

SMILES CC(C)(O)Cn1cc(Nc2cc(Oc3cn(nc3C3CCOCC3)C3CC3)ccn2)cn1

InChI Key InChIKey=GVQWGYQWYKPSOI-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
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50544093   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50544093BDBM50544093(CHEMBL4640043)
Affinity DataIC50: 77nMAssay 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