BDBM50515757 CHEMBL4468039
SMILES [O-][N+](=O)c1cc(ccc1Cl)S(=O)(=O)N1CCN(Cn2cc3c(n2)c2ccccc2oc3=O)CC1
InChI Key InChIKey=RICSDZOOAPWKKO-UHFFFAOYSA-N
Data 5 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50515757
TargetSerine/threonine-protein kinase mTOR(Human)
School of Traditional Chinese Pharmacy
Curated by ChEMBL
School of Traditional Chinese Pharmacy
Curated by ChEMBL
Affinity DataIC50: 9.38E+3nMAssay Description:Inhibition of mTOR (unknown origin)More 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: 9nMAssay Description:Inhibition of PI3Kalpha (unknown origin) using diC8-PI(4,5)P2 as substrate incubated for 3 hrs in presence of ATP by fluorescence polarization assayMore data for this Ligand-Target Pair
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: 120nMAssay Description:Inhibition of PI3Kbeta (unknown origin) using diC8-PI(4,5)P2 as substrate incubated for 3 hrs in presence of ATP 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: 81nMAssay Description:Inhibition of PI3Kgamma (unknown origin) using diC8-PI(4,5)P2 as substrate incubated for 3 hrs in presence of ATP 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: 120nMAssay Description:Inhibition of PI3Kdelta (unknown origin) using diC8-PI(4,5)P2 as substrate incubated for 3 hrs in presence of ATP by fluorescence polarization assayMore data for this Ligand-Target Pair
