BDBM362048 (S)-3-(5,8-dichloro-2-(1-((2,6-diamino-5-cyanopyrimidin-4-yl)amino)butyl)-4-oxoquinazolin-3(4H)-yl)benzamide::US10221197, Compound 41

SMILES CCNC(=O)Nc1cccc(c1)-n1c(nc2cccc(Cl)c2c1=O)[C@@H](Nc1ncnc(N)c1C#N)[C@@H](C)CC

InChI Key InChIKey=AZVINUBURZQTTN-NYHFZMIOSA-N

Data  3 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 3 hits for monomerid = 362048   

TargetPhosphatidylinositol 3-kinase regulatory subunit beta(Homo sapiens (Human))
Gilead Sciences

US Patent
LigandPNGBDBM362048((S)-3-(5,8-dichloro-2-(1-((2,6-diamino-5-cyanopyri...)
Affinity DataIC50:  1.10E+4nMAssay Description:TR-FRET monitored the formation of 3,4,5-inositol triphosphate molecule that competed with fluorescently labeled PIP3 for binding to the GRP-1 plecks...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent
TargetPhosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform(Homo sapiens (Human))
Gilead Sciences

US Patent
LigandPNGBDBM362048((S)-3-(5,8-dichloro-2-(1-((2,6-diamino-5-cyanopyri...)
Affinity DataIC50:  1.40E+6nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent
TargetPhosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit delta isoform(Homo sapiens (Human))
Gilead Sciences

US Patent
LigandPNGBDBM362048((S)-3-(5,8-dichloro-2-(1-((2,6-diamino-5-cyanopyri...)
Affinity DataIC50:  800nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent