BDBM50461019 CHEMBL4225117
SMILES Fc1cccc(CS(=O)(=O)Nc2ccccc2-c2cccc3c2[nH]c2ccccc32)c1
InChI Key InChIKey=UCDUGNYGGOXJQJ-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50461019
Affinity DataIC50: 1.40E+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
