BDBM50391956 CHEMBL2152265
SMILES Nc1cccc(c1)-c1cnc2[nH]cc(-c3cccnc3)c2c1
InChI Key InChIKey=YWOJRGRRNWQSOH-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50391956
TargetPhosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform(Homo sapiens (Human))
Korea Advanced Institute Of Science And Technology (Kaist)
Curated by ChEMBL
Korea Advanced Institute Of Science And Technology (Kaist)
Curated by ChEMBL
Affinity DataKd: 4.50E+3nMAssay Description:Binding affinity to PI3Kalpha by high throughput assayMore data for this Ligand-Target Pair