BDBM50296233 4-((1R,10R,Z)-4-((carboxymethylamino)methylene)-6-hydroxy-10-methyl-3,7,17-trioxo-2,3,4,7,10,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-1-yloxy)-4-oxobutanoic acid::CHEMBL563316
SMILES C[C@]12[C@@H](CC(=O)C(=CNCC(O)=O)C1C(=O)C(=O)c1c3CCC(=O)c3ccc21)OC(=O)CCC(O)=O
InChI Key InChIKey=YIPCKSCTIREOLE-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50296233
TargetPhosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform(Human)
Harvard Medical School
Curated by ChEMBL
Harvard Medical School
Curated by ChEMBL
Affinity DataIC50: 44nMAssay Description:Inhibition of PI3 kinaseMore data for this Ligand-Target Pair