BDBM50564612 CHEMBL4786439

SMILES FC1(F)CC(C1)c1nn(cc1Oc1ccnc(Nc2ccnc(c2)N2CCOCC2)c1)C1CC1

InChI Key InChIKey=HJALPQKWYFIRFF-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50564612   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50564612BDBM50564612(CHEMBL4786439)
Affinity DataIC50: 26nMAssay Description:Inhibition of ALK5 (unknown origin) measured after 120 mins of incubation by ADP-Glo kinase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/29/2022
Entry Details Article
PubMed