BDBM50654431 CHEMBL6144167
SMILES O=c1[nH]c(=S)[nH]c2nc(-c3ccc(Cl)cc3)ccc12
InChI Key
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50654431
TargetPhosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform(Human)
Egyptian-Russian University
Curated by ChEMBL
Egyptian-Russian University
Curated by ChEMBL
Affinity DataIC50: 0.183nMAssay Description:Agonist activity at rat GPR40 assessed as increase in intracellular calcium flux by cell based FLIPR assayMore data for this Ligand-Target Pair
Ligand Info
TargetPhosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform(Human)
Egyptian-Russian University
Curated by ChEMBL
Egyptian-Russian University
Curated by ChEMBL
Affinity DataIC50: 0.615nMAssay Description:Inhibition of CSF1-stimulated CSF1R (unknown origin) phosphorylation by cell based assayMore data for this Ligand-Target Pair
Ligand Info
TargetPhosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit beta isoform(Human)
Egyptian-Russian University
Curated by ChEMBL
Egyptian-Russian University
Curated by ChEMBL
Affinity DataIC50: 2.20nMAssay Description:Inhibition of human ERG at holding potential of -80 mV by cell based automated Qpatch methodMore data for this Ligand-Target Pair
Ligand Info
TargetPhosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit delta isoform(Human)
Egyptian-Russian University
Curated by ChEMBL
Egyptian-Russian University
Curated by ChEMBL
Affinity DataIC50: 12nMAssay Description:Inhibition of IDO1 (unknown origin) by cell based assayMore data for this Ligand-Target Pair
Ligand Info