BDBM50510501 CHEMBL4520000
SMILES Cc1ccc(cc1)S(=O)(=O)n1cc2c(n1)c1ccccc1oc2=O
InChI Key InChIKey=XMNYKQMRFJRIEC-UHFFFAOYSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50510501
TargetPhosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit beta isoform(Human)
School of Traditional Chinese Pharmacy
Curated by ChEMBL
School of Traditional Chinese Pharmacy
Curated by ChEMBL
Affinity DataIC50: 4.64E+3nMAssay Description:Inhibition of PI3Kbeta (unknown origin) using diC8-PI(4,5)P2 as substrate incubated for 3 hrs by fluorescence polarization assayMore data for this Ligand-Target Pair
TargetPhosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform(Human)
School of Traditional Chinese Pharmacy
Curated by ChEMBL
School of Traditional Chinese Pharmacy
Curated by ChEMBL
Affinity DataIC50: 8.12E+3nMAssay Description:Inhibition of PI3Kalpha (unknown origin) using diC8-PI(4,5)P2 as substrate incubated for 3 hrs by fluorescence polarization assayMore data for this Ligand-Target Pair
TargetPhosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform(Human)
School of Traditional Chinese Pharmacy
Curated by ChEMBL
School of Traditional Chinese Pharmacy
Curated by ChEMBL
Affinity DataIC50: 1.05E+4nMAssay Description:Inhibition of PI3Kgamma (unknown origin) using diC8-PI(4,5)P2 as substrate incubated for 3 hrs by fluorescence polarization assayMore data for this Ligand-Target Pair
TargetPhosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit delta isoform(Human)
School of Traditional Chinese Pharmacy
Curated by ChEMBL
School of Traditional Chinese Pharmacy
Curated by ChEMBL
Affinity DataIC50: 2.37E+4nMAssay Description:Inhibition of PI3Kdelta (unknown origin) using diC8-PI(4,5)P2 as substrate incubated for 3 hrs by fluorescence polarization assayMore data for this Ligand-Target Pair
