BDBM50581224 CHEMBL5086979

SMILES Cc1nc(N)c2c(C#N)c(-c3cccnc3)n(C)c2n1

InChI Key InChIKey=XFTIXWGVHIIMHV-UHFFFAOYSA-N

Data  1 KI  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 2 hits for monomerid = 50581224   

LigandPNGBDBM50581224(CHEMBL5086979)
Affinity DataKi:  190nMAssay Description:Binding affinity to DYRK1A (unknown origin) assessed as inhibition constant by ADP hunter plus assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed

LigandPNGBDBM50581224(CHEMBL5086979)
Affinity DataIC50:  380nMAssay Description:Inhibition of DYRK1A (unknown origin) assessed as accumulation of ADP by ADP hunter plus assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed