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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'p110α/p85α' and Ligand = 'BDBM50394408'   
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
p110α/p85α


(Homo sapiens (Human))
BDBM50394408
PNG
(CHEMBL2158158)
Show SMILES C[C@]12CC[C@H]3[C@H]([C@@H]1CCC2=O)C(=O)C(=O)C1C(=CNCC=C)C(=O)CC[C@]31C |r,w:17.19|
Show InChI InChI=1S/C23H29NO4/c1-4-11-24-12-13-16(25)8-10-23(3)15-7-9-22(2)14(5-6-17(22)26)18(15)20(27)21(28)19(13)23/h4,12,14-15,18-19,24H,1,5-11H2,2-3H3/t14-,15-,18-,19?,22-,23+/m0/s1
PDB

UniProtKB/SwissProt

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GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 271n/an/an/an/an/an/a



University of Connecticut

Curated by ChEMBL


Assay Description
Inhibition of human recombinant P110alpha/p85alpha using phosphatidyl inositol as substrate after 1 hr by ADP-Glo Kinase assay


Bioorg Med Chem Lett 22: 6919-22 (2012)


Article DOI: 10.1016/j.bmcl.2012.09.015
BindingDB Entry DOI: 10.7270/Q2MK6F0Q
More data for this
Ligand-Target Pair