BDBM50461048 CHEMBL4228956
SMILES O=S(=O)(Cc1ccccc1)Nc1ccccc1-c1cccc2c1[nH]c1ccccc21
InChI Key InChIKey=DVILQGXRNWENHS-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50461048
Affinity DataIC50: 3.60E+3nMAssay Description:Displacement of ARTK(Bio)QTARK(Aoa-RADP)S from His6-tagged PARP14 MD2 (A994 to N1191 residues) (unknown origin) expressed in bacterial expression sys...More data for this Ligand-Target Pair
