BDBM50613786 CHEMBL5281344

SMILES COc1ccc2oc(=O)cc(CCl)c2c1

InChI Key InChIKey=MFJWEHXWXYXYCK-UHFFFAOYSA-N

Data  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 1 hit for monomerid = 50613786   

LigandPNGBDBM50613786(CHEMBL5281344)
Affinity DataIC50: 2.81E+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