null
SMILES Cc1ccccc1-n1c(Cn2nc(C#CCO)c3c(N)ncnc23)nc2cccc(C)c2c1=O
InChI Key InChIKey=GJBJSDBBRWPDBE-UHFFFAOYSA-N
PDB links: 1 PDB ID matches this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50323730
TargetPhosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform(Homo sapiens (Human))
Medical Research Council-Laboratory of Molecular Biology
Curated by ChEMBL
Medical Research Council-Laboratory of Molecular Biology
Curated by ChEMBL
Affinity DataIC50: 8.50E+4nMAssay Description:Inhibition of p110alphaMore data for this Ligand-Target Pair
TargetPhosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit beta isoform(Homo sapiens (Human))
Medical Research Council-Laboratory of Molecular Biology
Curated by ChEMBL
Medical Research Council-Laboratory of Molecular Biology
Curated by ChEMBL
Affinity DataIC50: 750nMAssay Description:Inhibition of p110betaMore data for this Ligand-Target Pair
TargetPhosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit delta isoform(Homo sapiens (Human))
Medical Research Council-Laboratory of Molecular Biology
Curated by ChEMBL
Medical Research Council-Laboratory of Molecular Biology
Curated by ChEMBL
Affinity DataIC50: 7nMAssay Description:Inhibition of p110deltaMore data for this Ligand-Target Pair
TargetPhosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform(Homo sapiens (Human))
Medical Research Council-Laboratory of Molecular Biology
Curated by ChEMBL
Medical Research Council-Laboratory of Molecular Biology
Curated by ChEMBL
Affinity DataIC50: 1.30E+3nMAssay Description:Inhibition of p110gammaMore data for this Ligand-Target Pair