BDBM50570798 CHEMBL4867101

SMILES COc1ncc(cc1NS(C)(=O)=O)-c1cc(cc2C(=O)NCc12)-c1ccc(nc1)C#C

InChI Key InChIKey=NVDUBTDCHDNVCB-UHFFFAOYSA-N

Data  4 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50570798   

LigandPNGBDBM50570798(CHEMBL4867101)
Affinity DataIC50: 3.40nMAssay 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
LigandPNGBDBM50570798(CHEMBL4867101)
Affinity DataIC50: 85nMAssay 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
LigandPNGBDBM50570798(CHEMBL4867101)
Affinity DataIC50: 109nMAssay 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
LigandPNGBDBM50570798(CHEMBL4867101)
Affinity DataIC50: 250nMAssay 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