BDBM50571344 CHEMBL4872950

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

InChI Key InChIKey=JTMAMGUAICBCGY-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 = 50571344   

LigandPNGBDBM50571344(CHEMBL4872950)
Affinity DataIC50: 10nMAssay 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