BDBM50581232 CHEMBL5075490

SMILES COc1nc(C)nc2[nH]cc(-c3ccc(F)cc3)c12

InChI Key InChIKey=VKQJVMFRENZSJS-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50581232   

LigandPNGBDBM50581232(CHEMBL5075490)
Affinity DataKi:  2.50E+4nMAssay Description:Binding affinity to DYRK1A (unknown origin) assessed as inhibition constant by ADP hunter plus assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/5/2023
Entry Details Article
PubMed