BDBM50571342 CHEMBL4874247

SMILES CC(=O)Nc1ccc(cc1)-c1cnc2[nH]nc(-c3ccc(O)cc3)c2c1

InChI Key InChIKey=YZRYFNIKUFKPIC-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50571342   

LigandPNGBDBM50571342(CHEMBL4874247)
Affinity DataIC50: 13nMAssay 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