BindingDB logo
myBDB logout
Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Inositol 1,3,4,5,6-pentakisphosphate 2-kinase (IPK1)' and Ligand = 'BDBM213229'   
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
Inositol 1,3,4,5,6-pentakisphosphate 2-kinase (IPK1)


(Arabidopsis thaliana (Mouse-ear cress))
BDBM213229
PNG
(1,3,4,6-Inositol tetrakisphosphate (1,3,4,6-IP4))
Show SMILES O[C@H]1[C@H](OP([O-])([O-])=O)[C@@H](OP([O-])([O-])=O)[C@@H](O)[C@@H](OP([O-])([O-])=O)[C@@H]1OP([O-])([O-])=O
Show InChI InChI=1S/C6H16O18P4/c7-1-3(21-25(9,10)11)5(23-27(15,16)17)2(8)6(24-28(18,19)20)4(1)22-26(12,13)14/h1-8H,(H2,9,10,11)(H2,12,13,14)(H2,15,16,17)(H2,18,19,20)/p-8/t1-,2+,3-,4+,5-,6+
PDB

UniProtKB/SwissProt

GoogleScholar
Purchase

KEGG
PC cid
PC sid
UniChem
Article
PubMed
n/an/an/a 2.69E+4n/an/an/a7.525



McGill University



Assay Description
Experiments were performed on a MicroCal iTC200 titration calorimeter (GE Healthcare). Wild-type IPK1 was purified and dialyzed into ITC buffer conta...


J Biol Chem 288: 26908-13 (2013)


Article DOI: 10.1074/jbc.M113.487777
BindingDB Entry DOI: 10.7270/Q2QC02B7
More data for this
Ligand-Target Pair