BDBM50323727 2-((9H-purin-6-ylthio)methyl)-5-chloro-3-(2-methoxyphenyl)quinazolin-4(3H)-one::CHEMBL1213083

SMILES COc1ccccc1-n1c(CSc2ncnc3nc[nH]c23)nc2cccc(Cl)c2c1=O

InChI Key InChIKey=UMMYTDJYDSTEMB-UHFFFAOYSA-N

Data  9 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 9 hits for monomerid = 50323727   

LigandPNGBDBM50323727(2-((9H-purin-6-ylthio)methyl)-5-chloro-3-(2-methox...)
Affinity DataIC50: 2.03E+3nMAssay Description:Inhibition of PI3Kgamma (unknown origin) assessed as decrease in fluorescence intensity using phosphorylated substrateMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetPhosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform(Human)
Medical Research Council-Laboratory of Molecular Biology

Curated by ChEMBL
LigandPNGBDBM50323727(2-((9H-purin-6-ylthio)methyl)-5-chloro-3-(2-methox...)
Affinity DataIC50: 2.00E+5nMAssay Description:Inhibition of p110alphaMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetPhosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit beta isoform(Human)
Medical Research Council-Laboratory of Molecular Biology

Curated by ChEMBL
LigandPNGBDBM50323727(2-((9H-purin-6-ylthio)methyl)-5-chloro-3-(2-methox...)
Affinity DataIC50: 1.10E+4nMAssay Description:Inhibition of p110betaMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
LigandPNGBDBM50323727(2-((9H-purin-6-ylthio)methyl)-5-chloro-3-(2-methox...)
Affinity DataIC50: 1.70E+4nMAssay Description:Inhibition of p110gammaMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetPhosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit delta isoform(Human)
Medical Research Council-Laboratory of Molecular Biology

Curated by ChEMBL
LigandPNGBDBM50323727(2-((9H-purin-6-ylthio)methyl)-5-chloro-3-(2-methox...)
Affinity DataIC50: 180nMAssay Description:Inhibition of p110deltaMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetPhosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform(Human)
Medical Research Council-Laboratory of Molecular Biology

Curated by ChEMBL
LigandPNGBDBM50323727(2-((9H-purin-6-ylthio)methyl)-5-chloro-3-(2-methox...)
Affinity DataIC50: 2.00E+5nMAssay Description:Inhibition of PI3Kalpha in presence of 10 uM ATPMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetPhosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit beta isoform(Human)
Medical Research Council-Laboratory of Molecular Biology

Curated by ChEMBL
LigandPNGBDBM50323727(2-((9H-purin-6-ylthio)methyl)-5-chloro-3-(2-methox...)
Affinity DataIC50: 1.10E+4nMAssay Description:Inhibition of PI3Kbeta in presence of 10 uM ATPMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
LigandPNGBDBM50323727(2-((9H-purin-6-ylthio)methyl)-5-chloro-3-(2-methox...)
Affinity DataIC50: 1.70E+4nMAssay Description:Inhibition of PI3Kgamma in presence of 10 uM ATPMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetPhosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit delta isoform(Human)
Medical Research Council-Laboratory of Molecular Biology

Curated by ChEMBL
LigandPNGBDBM50323727(2-((9H-purin-6-ylthio)methyl)-5-chloro-3-(2-methox...)
Affinity DataIC50: 180nMAssay Description:Inhibition of PI3Kdelta in presence of 10 uM ATPMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed