BDBM50529383 CHEMBL4570334

SMILES CC(Nc1ncnc2[nH]cnc12)c1cc(Cl)c(C)c(-c2cnn(C)c2)c1-c1cccc(F)c1

InChI Key InChIKey=HCLROUKZVUKABY-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50529383   

LigandPNGBDBM50529383(CHEMBL4570334)
Affinity DataIC50: 5.30nMAssay Description:Inhibition of PI3Kdelta (unknown origin) using D-myophosphatidylinositol 4,5-bisphosphate as substrate incubated for 120 mins by [gamma-33P]ATP based...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/25/2021
Entry Details Article
PubMed