BDBM50570797 CHEMBL4874239

SMILES COc1ncc(cc1NS(C)(=O)=O)-c1cc(OC2CN(C2)C(=O)C2CC2)cc2C(=O)NCc12

InChI Key InChIKey=MYGOQAOTLYDFSH-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
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50570797   

LigandPNGBDBM50570797(CHEMBL4874239)
Affinity DataIC50: 6.70nMAssay 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
LigandPNGBDBM50570797(CHEMBL4874239)
Affinity DataIC50: 1.30E+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
LigandPNGBDBM50570797(CHEMBL4874239)
Affinity DataIC50: 768nMAssay 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
LigandPNGBDBM50570797(CHEMBL4874239)
Affinity DataIC50: 2.74E+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