BDBM50629206 CHEMBL5419793
SMILES FC(F)(F)c1cnc(nc1)N1CCN(CC1)C(=O)CC[C@@H]1CCCN1c1cc(c(=O)[nH]n1)C(F)(F)F
InChI Key InChIKey=LFYTWGBFZMCREV-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50629206
Affinity DataIC50: 2.90nMAssay Description:(1) Pre-coating: Add 100 μL of a PBS buffer (10 mM NaH2PO4, 10 mM Na2HPO4, 150 mM NaCl, pH 7.4) containing 20 g/mL of histone to each well of a ...More data for this Ligand-Target Pair
Affinity DataIC50: 1.30nMAssay Description:(1) Pre-coating: Add 100 μL of a PBS buffer (10 mM NaH2PO4, 10 mM Na2HPO4, 150 mM NaCl, pH 7.4) containing 20 g/mL of histone to each well of a ...More data for this Ligand-Target Pair
Affinity DataIC50: 0.212nMAssay Description:Displacement of biotinylated RBN011147 probe from PARP7 (unknown origin) preincubated for 1 hr followed by probe addition and measured after 1.5 hrs ...More data for this Ligand-Target Pair
Affinity DataEC50: 9.30nMAssay Description:Inhibition of PARP7 in human NCI-H1373 cells assessed as increase in STAT1 phosphorylation at Tyr701 residue incubated for 48 hrs by LANCE Ultra TR-F...More data for this Ligand-Target Pair