BDBM50634480 CHEMBL5421106
SMILES C[C@@H](CCCn1ccc2cc(c(F)cc2c1=O)-c1ncc(c(n1)N1CC(C1)C#N)C(F)(F)F)Nc1cn[nH]c(=O)c1C(F)(F)F
InChI Key InChIKey=HNPUVCHHXGEKFJ-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50634480
Affinity DataIC50: 0.188nMAssay 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
