BDBM50611367 CHEMBL5277058

SMILES Nc1ncnc2n(CCN(Cc3ccc(Cl)cc3)C(=O)C=C)nc(-c3cc(O)c(Br)c(F)c3)c12

InChI Key InChIKey=NUEOUSLQZCYANZ-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 = 50611367   

LigandPNGBDBM50611367(CHEMBL5277058)
Affinity DataIC50:  9.70nMAssay Description:Inhibition of PI3Kdelta (unknown origin) at 1 uMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed