BDBM50571330 CHEMBL4875657

SMILES COc1ccc(cc1)-c1n[nH]c2ncc(Nc3cc(cc(c3)C(F)(F)F)C(F)(F)F)cc12

InChI Key InChIKey=ZMJQNEYGXPJOBO-UHFFFAOYSA-N

Data  2 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50571330   

LigandPNGBDBM50571330(CHEMBL4875657)
Affinity DataIC50: 1.27E+3nMAssay Description:Inhibition of DYRK1B (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2022
Entry Details Article
PubMed
LigandPNGBDBM50571330(CHEMBL4875657)
Affinity DataIC50: 3.55E+3nMAssay Description:Inhibition of DYRK1A (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2022
Entry Details Article
PubMed