BDBM428770 (R or S)-1''- (cyclopropylcarbonyl)-5-[9- ethyl-8-(2-methylpyrimidin-5- yl)-9H-purin-6-yl]-1- methylspiro[indole-3,2''- pyrrolidin]-2(1H)-one::US10544147, Compound 3-3::US10544147, Compound 3-4
SMILES CCn1c(nc2c(ncnc12)-c1ccc2N(C)C(=O)C3(CCCN3C(=O)C3CC3)c2c1)-c1cnc(C)nc1
InChI Key InChIKey=ZRNOMAUJWZTHTM-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 428770
TargetPhosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit delta isoform(Human)
Merck Sharp & Dohme
US Patent
Merck Sharp & Dohme
US Patent
Affinity DataIC50: 2nMAssay Description:The PI3-Kinase biochemical assays were developed to measure the intrinsic potency and compound dependent inhibition of the alpha, beta, delta, and ga...More data for this Ligand-Target Pair
TargetPhosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit delta isoform(Human)
Merck Sharp & Dohme
US Patent
Merck Sharp & Dohme
US Patent
Affinity DataIC50: 1.23E+3nMAssay Description:The PI3-Kinase biochemical assays were developed to measure the intrinsic potency and compound dependent inhibition of the alpha, beta, delta, and ga...More data for this Ligand-Target Pair
