BDBM50396626 CHEMBL2171920::US8765940, 4-(3,3-dimethyl-6-(4-morpholinyl)-2,3-dihydro-1H-indol-1-yl)-7-fluoro-3-methyl-2-(3-pyridinyl)quinoline

SMILES Cc1c(nc2cc(F)ccc2c1N1CC(C)(C)c2ccc(cc12)N1CCOCC1)-c1cccnc1

InChI Key InChIKey=IGGNGGDYLDZKTR-UHFFFAOYSA-N

Data  1 KI  3 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50396626   

LigandPNGBDBM50396626(CHEMBL2171920 | US8765940, 4-(3,3-dimethyl-6-(4-mo...)
Affinity DataKi:  26.8nMpH: 7.0Assay Description:A PI3K Alphascreen assay (PerkinElmer, Waltham, Mass.) was used to measure the activity of a panel of four phosphoinositide 3-kinases: PI3Kα, PI...More data for this Ligand-Target Pair
In DepthDetails US Patent

LigandPNGBDBM50396626(CHEMBL2171920 | US8765940, 4-(3,3-dimethyl-6-(4-mo...)
Affinity DataIC50:  39nMAssay Description:Inhibition of PI3Kbeta using phosphatidylinositol-4,5-bisphosphate by ATP bioluminescence assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50396626(CHEMBL2171920 | US8765940, 4-(3,3-dimethyl-6-(4-mo...)
Affinity DataIC50:  17nMAssay Description:Inhibition of PI3Kdelta using phosphatidylinositol-4,5-bisphosphate by ATP bioluminescence assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50396626(CHEMBL2171920 | US8765940, 4-(3,3-dimethyl-6-(4-mo...)
Affinity DataIC50:  74nMAssay Description:Inhibition of PI3Kdelta in human B cells assessed as inhibition of anti-IgM/CD40L-induced proliferation after 72 hrs by [3H]thymidine incorporation a...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed