BDBM700586 US20240336629, Compound 89A
SMILES FC(F)(F)c1cnc2N3CCN(C[C@H]3COc2c1)C(=O)CCOC[C@@H]1CCN1c1cn[nH]c(=O)c1C(F)(F)F
InChI Key InChIKey=BANSZVBMEHYKAV-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 7 hits for monomerid = 700586
Affinity DataIC50: 0.560nMAssay Description:Inhibition of PARP7 (unknown origin) using histone as substrate incubated for 1 hr by chemiluminescence assayMore data for this Ligand-Target Pair
Affinity DataIC50: 0.696nMAssay Description:(1) Each compound to be tested was prepared using gradient dilution method with DMSO and water to obtain a solution with the concentration of 50 nM, ...More data for this Ligand-Target Pair
Affinity DataIC50: 221nMAssay Description:Inhibition of PARP2 (unknown origin)More data for this Ligand-Target Pair
Affinity DataIC50: 360nMAssay Description:Inhibition of PARP12 (unknown origin)More data for this Ligand-Target Pair
Affinity DataIC50: 492nMAssay Description:Inhibition of PARP1 (unknown origin)More data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of PARP14 (unknown origin)More data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of PARP11 (unknown origin)More data for this Ligand-Target Pair
