BDBM50548250 CHEMBL4798361

SMILES Nc1ncnc-2c1CCc1ccccc-21

InChI Key InChIKey=LDWGGPUPRZZUMO-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 = 50548250   

LigandPNGBDBM50548250(CHEMBL4798361)
Affinity DataIC50: 5.70E+4nMAssay Description:Inhibition of DYRK1a (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/22/2022
Entry Details Article
PubMed