BDBM50613777 CHEMBL5277847

SMILES COc1cc(O)c2C(=O)C3OCc4cc(O)c(OC)cc4C3Oc2c1

InChI Key InChIKey=YDUVYBWISAUDSE-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 = 50613777   

LigandPNGBDBM50613777(CHEMBL5277847)
Affinity DataIC50: 1.90E+4nMAssay Description:Inhibition of DYRK1A (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed