BDBM50613779 CHEMBL5290599

SMILES COc1c2OCOc2cc2CC3NCCc4cc5OCOc5c(c34)-c12

InChI Key InChIKey=VHCNFDYZBLFXEC-UHFFFAOYSA-N

Data  1 IC50

  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 = 50613779   

LigandPNGBDBM50613779(CHEMBL5290599)
Affinity DataIC50: 2.50E+3nMAssay Description:Inhibition of DYRK1A (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed