BDBM50259729 CHEMBL4060396
SMILES CC[C@H](Nc1nc(N)nc(N)c1C#N)c1nc2cccc(C#CCCCC(=O)N3CCCC3)c2c(=O)n1-c1ccccc1
InChI Key InChIKey=ZKNJZOFGGQYXQG-UHFFFAOYSA-N
Data 5 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50259729
TargetPhosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit delta isoform(Human)
Shanghai Institute of Materia Medica (Simm)
Curated by ChEMBL
Shanghai Institute of Materia Medica (Simm)
Curated by ChEMBL
Affinity DataIC50: 6.70nMAssay Description:Inhibition of PI3Kdelta (unknown origin) using PIP2 as substrate measured after 30 mins by HTRF assayMore data for this Ligand-Target Pair
TargetPhosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform(Human)
Shanghai Institute of Materia Medica (Simm)
Curated by ChEMBL
Shanghai Institute of Materia Medica (Simm)
Curated by ChEMBL
Affinity DataIC50: 125nMAssay Description:Inhibition of PI3Kgamma (unknown origin) using PIP2 as substrate measured after 30 mins by HTRF assayMore data for this Ligand-Target Pair
TargetPhosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit beta isoform(Human)
Shanghai Institute of Materia Medica (Simm)
Curated by ChEMBL
Shanghai Institute of Materia Medica (Simm)
Curated by ChEMBL
Affinity DataIC50: 530nMAssay Description:Inhibition of PI3Kbeta (unknown origin) using PIP2 as substrate measured after 30 mins by HTRF assayMore data for this Ligand-Target Pair
TargetPhosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform(Human)
Shanghai Institute of Materia Medica (Simm)
Curated by ChEMBL
Shanghai Institute of Materia Medica (Simm)
Curated by ChEMBL
Affinity DataIC50: 624nMAssay Description:Inhibition of PI3Kalpha (unknown origin) using biotinylated PIP2 as substrate after 2 hrs by TR-FRET assayMore data for this Ligand-Target Pair
TargetPotassium voltage-gated channel subfamily H member 2(Human)
Shanghai Institute of Materia Medica (Simm)
Curated by ChEMBL
Shanghai Institute of Materia Medica (Simm)
Curated by ChEMBL
Affinity DataIC50: 4.00E+4nMAssay Description:Inhibition of human ERGMore data for this Ligand-Target Pair
