BDBM50323735 CHEMBL1213168::N-(3-(3,5-dimethoxyphenylamino)quinoxalin-2-yl)-4-fluorobenzenesulfonamide

SMILES COc1cc(Nc2nc3ccccc3nc2NS(=O)(=O)c2ccc(F)cc2)cc(OC)c1

InChI Key InChIKey=IKCRYIPVXLGUJT-UHFFFAOYSA-N

Data  6 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 6 hits for monomerid = 50323735   

TargetPhosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform(Homo sapiens (Human))
Medical Research Council-Laboratory Of Molecular Biology

Curated by ChEMBL
LigandPNGBDBM50323735(CHEMBL1213168 | N-(3-(3,5-dimethoxyphenylamino)qui...)
Affinity DataIC50:  400nMAssay Description:Inhibition of p110alphaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPhosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit beta isoform(Homo sapiens (Human))
Medical Research Council-Laboratory Of Molecular Biology

Curated by ChEMBL
LigandPNGBDBM50323735(CHEMBL1213168 | N-(3-(3,5-dimethoxyphenylamino)qui...)
Affinity DataIC50:  1.00E+4nMAssay Description:Inhibition of p110betaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50323735(CHEMBL1213168 | N-(3-(3,5-dimethoxyphenylamino)qui...)
Affinity DataIC50:  90nMAssay Description:Inhibition of PI3KdeltaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMedMMDB

LigandPNGBDBM50323735(CHEMBL1213168 | N-(3-(3,5-dimethoxyphenylamino)qui...)
Affinity DataIC50:  90nMAssay Description:Inhibition of p110deltaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMedMMDB

LigandPNGBDBM50323735(CHEMBL1213168 | N-(3-(3,5-dimethoxyphenylamino)qui...)
Affinity DataIC50:  90nMAssay Description:Inhibition of N-terminal 6x-his-tagged human recombinant PIK3Cdelta (431 to 600 residues) expressed in Sdf9 cells using diC8-PIP2 incubated for 1 hr ...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMedMMDB

TargetPhosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform(Homo sapiens (Human))
Medical Research Council-Laboratory Of Molecular Biology

Curated by ChEMBL
LigandPNGBDBM50323735(CHEMBL1213168 | N-(3-(3,5-dimethoxyphenylamino)qui...)
Affinity DataIC50:  1.00E+4nMAssay Description:Inhibition of p110gammaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed