BDBM605449 4-((1-phenylethyl)amino)-6-(1H- pyrazolo[3,4-b]pyridin-5-yl)quinoline-3- carbonitrile::US11673876, Compound 54
SMILES CC(Nc1c(cnc2ccc(cc12)-c1cnc2[nH]ncc2c1)C#N)c1ccccc1
InChI Key InChIKey=YJZNDQMSXXSTQC-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 605449
Affinity DataIC50: 11nMAssay Description:Z′-LYTE Assay Conditions: Test Compounds: The Test Compounds are screened in 1% DMSO (final) in the well. For 10 point titrations, 3-fold seria...More data for this Ligand-Target Pair
Affinity DataIC50: 11nMAssay Description:Z′-LYTE Assay Conditions: Test Compounds: The Test Compounds are screened in 1% DMSO (final) in the well. For 10 point titrations, 3-fold seria...More data for this Ligand-Target Pair
TargetPhosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform(Human)
Mekanistic Therapeutics
US Patent
Mekanistic Therapeutics
US Patent
Affinity DataIC50: 200nMAssay Description:Z′-LYTE Assay Conditions: Test Compounds: The Test Compounds are screened in 1% DMSO (final) in the well. For 10 point titrations, 3-fold seria...More data for this Ligand-Target Pair
