BindingDB logo
myBDB logout
Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Phosphatidylinositol 3-kinase regulatory subunit alpha/4,5-bisphosphate 3-kinase catalytic subunit alpha isoform' and Ligand = 'BDBM50234142'   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kJ/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Phosphatidylinositol 3-kinase regulatory subunit alpha/4,5-bisphosphate 3-kinase catalytic subunit alpha isoform


(Homo sapiens (Human))
BDBM50234142
PNG
(CHEMBL4078043)
Show SMILES Cn1nc(nc1C1(CC1)N1CCOCC1)-c1cnc(N)c(n1)-n1nnc2ccccc12
Show InChI InChI=1S/C20H22N10O/c1-28-19(20(6-7-20)29-8-10-31-11-9-29)24-17(26-28)14-12-22-16(21)18(23-14)30-15-5-3-2-4-13(15)25-27-30/h2-5,12H,6-11H2,1H3,(H2,21,22)
PDB

UniProtKB/SwissProt

antibodypedia
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 1.00E+3n/an/an/an/an/an/a



AstraZeneca

Curated by ChEMBL


Assay Description
Inhibition of recombinant human His6-tagged PI3K p110alpha/p85alpha using DiC8-PIP2 as substrate preincubated for 15 mins followed by substrate addit...


Bioorg Med Chem Lett 27: 679-687 (2017)


Article DOI: 10.1016/j.bmcl.2016.11.004
BindingDB Entry DOI: 10.7270/Q2TF00MM
More data for this
Ligand-Target Pair