BDBM50548158 CHEMBL4794978

SMILES CC(=O)Nc1nc2cc(Br)ccc2s1

InChI Key InChIKey=BRFOMUAUYIUFTD-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 = 50548158   

TargetDual specificity tyrosine-phosphorylation-regulated kinase 1A(Human)
Uit The Arctic University of Norway

Curated by ChEMBL
LigandPNGBDBM50548158(CHEMBL4794978)
Affinity DataIC50: 1.10E+3nMAssay Description:Inhibition of DYRK1A (unknown origin) by [33P]-ATP filter binding kinase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/22/2022
Entry Details Article
PubMed