BDBM50358799 CHEMBL1922912

SMILES Nc1ncc(cn1)-c1cncc(NS(=O)(=O)c2ccc3ccccc3c2)c1

InChI Key InChIKey=CUIZRUBEOONHNU-UHFFFAOYSA-N

Data  2 Kd

  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 = 50358799   

TargetPhosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit beta isoform(Human)
Institute of Science and Technology (Kaist)

Curated by ChEMBL
LigandPNGBDBM50358799(CHEMBL1922912)
Affinity DataKd:  230nMAssay Description:Binding affinity to PI3KbetaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2012
Entry Details Article
PubMed
TargetPhosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform(Human)
Institute of Science and Technology (Kaist)

Curated by ChEMBL
LigandPNGBDBM50358799(CHEMBL1922912)
Affinity DataKd: >4.00E+4nMAssay Description:Binding affinity to PI3KalphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2012
Entry Details Article
PubMed