BDBM50652579 CHEMBL5646674

SMILES COc1ccc(COc2ccc(Cn3c(N)nc4ccccc43)cc2OC)cc1

InChI Key InChIKey=ONBKPUAOYZRALM-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 = 50652579   

LigandPNGBDBM50652579(CHEMBL5646674)
Affinity DataIC50: 52nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed