BDBM50460995 CHEMBL4227601
SMILES O=C(Nc1ccccc1-c1cccc2c1[nH]c1ccccc21)C1CC1
InChI Key InChIKey=AXYCPGMPAJANJL-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50460995
Affinity DataIC50: 1.20E+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
