BDBM50557471 CHEMBL4798765

SMILES COc1ccc(Nc2nccc(-c3c[nH]nc3-c3cccnc3)n2)cc1

InChI Key InChIKey=ANTWQGSNXAZMBT-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 = 50557471   

TargetActivin receptor type-1(Human)
Riken Center For Sustainable Resource Science

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50557471BDBM50557471(CHEMBL4798765)
Affinity DataIC50: 684nMAssay Description:Inhibition of human ALK2 R206H mutant using casein as substrate in presence of [gamma-33P]-ATP by radiometric hotspot assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/26/2022
Entry Details Article
PubMed