BDBM50634483 CHEMBL5397180
SMILES Nc1nc(ncc1C(F)(F)F)-c1cc2ccn(CCC[C@H](COC(F)F)Nc3cn[nH]c(=O)c3C(F)(F)F)c(=O)c2cc1F
InChI Key InChIKey=PTLXUDPGUVJXDE-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50634483
Affinity DataIC50: 0.140nMAssay Description:Displacement of biotinylated RBN011147 probe from PARP7 (unknown origin) preincubated for 1 hr followed by incubation with probe for 1.5 hrs by MSD e...More data for this Ligand-Target Pair