BDBM50512858 CHEMBL4445040

SMILES COc1ncc(cc1C(=O)Oc1ccc(cc1)[N+]([O-])=O)-c1cc(-c2ncc(CN3CCN(CC3)C(C)C)o2)c2cn[nH]c2c1

InChI Key InChIKey=RIPPNYZENHPVOD-UHFFFAOYSA-N

Data  1 KI  1 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 2 hits for monomerid = 50512858   

TargetPhosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit delta isoform(Human)
Eberhard Karls University T£Bingen

Curated by ChEMBL
LigandPNGBDBM50512858(CHEMBL4445040)
Affinity DataIC50: 0.617nMAssay Description:Inhibition of PI3Kdelta (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/20/2021
Entry Details Article
PubMed
TargetPhosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit delta isoform(Human)
Eberhard Karls University T£Bingen

Curated by ChEMBL
LigandPNGBDBM50512858(CHEMBL4445040)
Affinity DataKi:  40nMAssay Description:Inhibition of PI3Kdelta (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/20/2021
Entry Details Article
PubMed