BDBM50189764 5-[5-(2-hydroxy-3-nitrophenyl)furan-2-ylmethylene]thiazolidine-2,4-dione::CHEMBL210991
SMILES Oc1c(cccc1[N+]([O-])=O)-c1ccc(\C=C2/SC(=O)NC2=O)o1
InChI Key InChIKey=LHLYMMBFSIKWMS-WDZFZDKYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50189764
TargetPhosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform(Homo sapiens (Human))
The University Of Jordan
Curated by ChEMBL
The University Of Jordan
Curated by ChEMBL
Affinity DataIC50: 80nMAssay Description:Inhibition of PI3Kgamma (unknown origin) assessed as decrease in fluorescence intensity using phosphorylated substrateMore data for this Ligand-Target Pair
TargetPhosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform(Homo sapiens (Human))
The University Of Jordan
Curated by ChEMBL
The University Of Jordan
Curated by ChEMBL
Affinity DataIC50: 80nMAssay Description:Inhibition of human PI3KgammaMore data for this Ligand-Target Pair
TargetPhosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform(Homo sapiens (Human))
Serono Pharmaceutical Research Institute
Curated by ChEMBL
Serono Pharmaceutical Research Institute
Curated by ChEMBL
Affinity DataIC50: 1.25E+3nMAssay Description:Inhibition of human PI3KalphaMore data for this Ligand-Target Pair