BDBM50628582 CHEMBL5438780

SMILES COc1cc(COC(=O)n2ncc3cc(cnc23)-c2cnc(Cl)c(NS(=O)(=O)c3ccccc3)c2)c(cc1OC)[N+]([O-])=O

InChI Key InChIKey=CNACGENUHFPUCA-UHFFFAOYSA-N

Data  4 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50628582   

LigandPNGBDBM50628582(CHEMBL5438780)
Affinity DataIC50: 43nMAssay Description:Inhibition of PI3Kalpha (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/19/2024
Entry Details
PubMed
LigandPNGBDBM50628582(CHEMBL5438780)
Affinity DataIC50: 83nMAssay Description:Inhibition of PI3Kbeta (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/19/2024
Entry Details
PubMed
LigandPNGBDBM50628582(CHEMBL5438780)
Affinity DataIC50: 84nMAssay Description:Inhibition of PI3Kgamma (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/19/2024
Entry Details
PubMed
LigandPNGBDBM50628582(CHEMBL5438780)
Affinity DataIC50: 14nMAssay Description:Inhibition of PI3Kdelta (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/19/2024
Entry Details
PubMed