BDBM50570804 CHEMBL4860971

SMILES CNc1ncc(cc1C(F)(F)F)-c1cc(OC2CN(C2)C(=O)C2C[C@H]2C)cc2C(=O)NCc12

InChI Key InChIKey=DGAVHGSHPSSNBN-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 = 50570804   

LigandPNGBDBM50570804(CHEMBL4860971)
Affinity DataIC50: 13nMAssay 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
LigandPNGBDBM50570804(CHEMBL4860971)
Affinity DataIC50: 1.23E+3nMAssay 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
LigandPNGBDBM50570804(CHEMBL4860971)
Affinity DataIC50: 2.39E+3nMAssay 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
LigandPNGBDBM50570804(CHEMBL4860971)
Affinity DataIC50: 1.00E+4nMAssay 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