BDBM50461029 CHEMBL4228710
SMILES O=C(Cc1ccc(nc1)C#N)Nc1ccccc1-c1cccc2c3ccccc3[nH]c12
InChI Key InChIKey=GIIQVXPCUALCGE-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50461029
Affinity DataIC50: 3.50E+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
