BDBM50460757 CHEMBL4225718

SMILES COc1ccc(cn1)-c1ccc2ncnc(N[C@H]3CCN(C3)C(=O)CC(C)(C)C)c2c1

InChI Key InChIKey=JLANAAVKXQYKON-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 = 50460757   

LigandPNGBDBM50460757(CHEMBL4225718)
Affinity DataIC50: 4.60nMAssay Description:Inhibition of PI3K p110delta (unknown origin) using lipid substrate after 40 mins by kinase-Glo assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2020
Entry Details Article
PubMed