BDBM50647914 CHEMBL5596647

SMILES COc1ccc(S(=O)(=O)NC2=CC(=O)/C(=C3/C(=O)Nc4ccc(Cl)cc43)S2)cc1

InChI Key

  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 = 50647914   

LigandPNGBDBM50647914(CHEMBL5596647)
Affinity DataIC50: 1.63E+4nMAssay Description:Inhibition of METTL16 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
TBA
Entry Details
PubMed