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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform' and Ligand = 'BDBM50262092'   
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 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform


(Homo sapiens (Human))
BDBM50262092
PNG
(5-[Methyl-(7-nitro-benzo[1,2,5]oxadiazol-4-yl)-ami...)
Show SMILES COC[C@H]1OC(=O)c2coc3c2[C@@]1(C)C1=C([C@@H]2CCC(=O)[C@@]2(C)C[C@H]1OC(=O)CCCCN(C)c1ccc([N+]([O-])=O)c2nonc12)C3=O |r,t:16|
Show InChI InChI=1S/C33H34N4O11/c1-32-13-20(46-23(39)7-5-6-12-36(3)18-9-10-19(37(42)43)28-27(18)34-48-35-28)26-24(17(32)8-11-21(32)38)29(40)30-25-16(14-45-30)31(41)47-22(15-44-4)33(25,26)2/h9-10,14,17,20,22H,5-8,11-13,15H2,1-4H3/t17-,20+,22+,32-,33-/m0/s1
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MMDB

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Similars

Article
PubMed
n/an/a 24.2n/an/an/an/an/an/a



Harvard Medical School

Curated by ChEMBL


Assay Description
Inhibition of PI3K (unknown origin) by fluorescence energy transfer assay


J Med Chem 51: 4699-707 (2008)


Article DOI: 10.1021/jm800374f
BindingDB Entry DOI: 10.7270/Q22B8XV3
More data for this
Ligand-Target Pair