BDBM428737 (S or R)-1-(5-(9-ethyl-8-(2- methylpyrimidin-5-yl)-9H- purin-6-yl)-3-methyl-2- oxo-2,3-dihydro-1H- pyrrolo[2,3-b]pyridin-3-yl)- 3-methylazetidine-3- carbonitrile::US10544147, Compound 2-53::US10544147, Compound 2-54
SMILES CCn1c(nc2c(ncnc12)-c1cnc2NC(=O)C(C)(N3CC(C)(C3)C#N)c2c1)-c1cnc(C)nc1
InChI Key InChIKey=DSACOMUDUYYXJB-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 428737
TargetPhosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit delta isoform(Human)
Merck Sharp & Dohme
US Patent
Merck Sharp & Dohme
US Patent
Affinity DataIC50: 4nMAssay 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: 168nMAssay 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
