BDBM50189749 5-(5-benzo[1,3]dioxol-5-yl-furan-2-ylmethylene)thiazolidine-2,4-dione::CHEMBL209193
SMILES OC1=NC(=O)C(S1)=Cc1ccc(o1)-c1ccc2OCOc2c1
InChI Key InChIKey=OBARDFKYNXOLOA-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50189749
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: 2.00E+4nMAssay 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: 2.00E+4nMAssay 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: 2.00E+4nMAssay Description:Inhibition of human PI3KalphaMore data for this Ligand-Target Pair