BDBM50561871 CHEMBL4746073

SMILES Cc1cc(cc2CN(C(=O)c12)C(C)(C)C1CC1)-c1cnc2[nH]cc(-c3ccncc3)c2c1

InChI Key InChIKey=DJUGCQJEZFTMJE-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50561871   

LigandPNGBDBM50561871(CHEMBL4746073)
Affinity DataIC50: 28nMAssay Description:Inhibition of PI3K p120gamma (unknown origin) using phosphatidylinositol 4,5-bisphosphate as substrate in presence of ATP incubated for 60 mins by AD...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed
LigandPNGBDBM50561871(CHEMBL4746073)
Affinity DataIC50: 1.10E+3nMAssay Description:Inhibition of PI3Kgamma in human THP-1 cells assessed as reduction in Akt phosphorylation at S473 residue incubated for 60 mins measured after 120 mi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed