BDBM50652257 CHEMBL5647306
SMILES O=C(CCOC1CC(Nc2cn[nH]c(=O)c2C(F)(F)F)C1)N1CCN2c3ncc(C(F)(F)F)cc3OC[C@@H]2C1
InChI Key
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50652257
Affinity DataIC50: 63nMAssay Description:Inhibition of PARP7 (unknown origin) using histone as substrate incubated for 1 hr by chemiluminescence assayMore data for this Ligand-Target Pair
