BDBM50649625 CHEMBL5618260

SMILES CC(C)c1cc(-c2onc(C(N)=O)c2-c2ccc(CN3CCOCC3)cc2)c(O)cc1O

InChI Key InChIKey=XFZZUXJALSECMK-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 = 50649625   

LigandPNGBDBM50649625(CHEMBL5618260)
Affinity DataIC50: 1.13E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed