BDBM50544095 CHEMBL4637443

SMILES CC1(Cn2cc(Nc3cc(Oc4cn(nc4C4CCOCC4)C4CC4)ccn3)cn2)COC1

InChI Key InChIKey=QFZPBPYLDQVEKG-UHFFFAOYSA-N

Data  1 IC50

  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 = 50544095   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50544095BDBM50544095(CHEMBL4637443)
Affinity DataIC50: 32nMAssay 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