BDBM112784 US8628961, PIT-1
SMILES Oc1c(Cl)cc(cc1NC(=S)NC(=O)c1ccccc1)[N+]([O-])=O
InChI Key InChIKey=RIGXBXPAOGDDIG-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 112784
Affinity DataIC50: 3.10E+4nMpH: 7.5 T: 2°CAssay Description:In order to identify compounds that disrupt the interaction between PIP3 and PH domains, a high-throughput fluorescence polarization (FP)-binding ass...More data for this Ligand-Target Pair
Affinity DataIC50: 4.03E+4nMpH: 7.5 T: 2°CAssay Description:In order to identify compounds that disrupt the interaction between PIP3 and PH domains, a high-throughput fluorescence polarization (FP)-binding ass...More data for this Ligand-Target Pair
Affinity DataIC50: 6.67E+4nMpH: 7.5 T: 2°CAssay Description:In order to identify compounds that disrupt the interaction between PIP3 and PH domains, a high-throughput fluorescence polarization (FP)-binding ass...More data for this Ligand-Target Pair