BDBM50570781 CHEMBL4856718

SMILES C[C@H]1CN(C[C@@H](C)O1)c1cc(ccn1)-c1cc2C(=O)NCc2c(c1)-c1cc(O)cc(F)c1

InChI Key InChIKey=OAEUCSXHOVTVLK-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 = 50570781   

LigandPNGBDBM50570781(CHEMBL4856718)
Affinity DataIC50: 3.5nMAssay 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
LigandPNGBDBM50570781(CHEMBL4856718)
Affinity DataIC50: 234nMAssay 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
LigandPNGBDBM50570781(CHEMBL4856718)
Affinity DataIC50: 649nMAssay 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
LigandPNGBDBM50570781(CHEMBL4856718)
Affinity DataIC50: 523nMAssay 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