BDBM50570785 CHEMBL4852413

SMILES Oc1cc(F)cc(c1)-c1cc(O[C@@H]2CCN(C2)C(=O)C2CC2)cc2C(=O)NCc12

InChI Key InChIKey=ZDRCIAHNRHKJOD-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 50570785   

LigandPNGBDBM50570785(CHEMBL4852413)
Affinity DataIC50: 1.80nMAssay Description:Inhibition of PI3Kdelta (unknown origin) by HTRF assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2022
Entry Details Article
PubMed
LigandPNGBDBM50570785(CHEMBL4852413)
Affinity DataIC50: 381nMAssay Description:Inhibition of PI3Kbeta (unknown origin) by HTRF assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2022
Entry Details Article
PubMed
LigandPNGBDBM50570785(CHEMBL4852413)
Affinity DataIC50: 899nMAssay Description:Inhibition of PI3Kalpha (unknown origin) by HTRF assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2022
Entry Details Article
PubMed
LigandPNGBDBM50570785(CHEMBL4852413)
Affinity DataIC50: 1.80E+3nMAssay Description:Inhibition of PI3Kgamma (unknown origin) by HTRF assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2022
Entry Details Article
PubMed