BDBM50461022 CHEMBL4225429
SMILES O=C(Cc1ccc2OCOc2c1)Nc1ccccc1-c1cccc2c3ccccc3[nH]c12
InChI Key InChIKey=KJJIAHOYYWATQH-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50461022
Affinity DataIC50: 6.90E+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
