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PubMed code 12657259

Compile data set for download or QSAR
Found 2 hits of Enzyme Inhibition Constant Data   
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
Serine/threonine-protein phosphatase 2A activator


(Homo sapiens (Human))
BDBM50222936
PNG
(CHEMBL18962)
Show SMILES [H][C@](O)(C[C@H](O)[C@@]1(C)CC[C@@]([H])(O1)C(C)(C)O)C(=C)[C@@]1([H])CC[C@@]2([H])O[C@]([H])(CC[C@]2(C)O1)[C@]1(C)CC[C@@H](Br)C(C)(C)O1
Show InChI InChI=1S/C30H51BrO7/c1-18(19(32)17-22(33)28(6)15-12-23(37-28)26(2,3)34)20-9-10-24-29(7,36-20)16-13-25(35-24)30(8)14-11-21(31)27(4,5)38-30/h19-25,32-34H,1,9-17H2,2-8H3/t19-,20+,21+,22-,23+,24+,25+,28+,29-,30-/m0/s1
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
n/an/a<1.00E+4n/an/an/an/an/an/a



Instituto Universitario de Bio-Org£nica

Curated by ChEMBL


Assay Description
Inhibitory activity against protein phosphatase (PP2A) using fluorescein diphosphate as substrate


Bioorg Med Chem Lett 13: 1261-4 (2003)


BindingDB Entry DOI: 10.7270/Q2DR2XPT
More data for this
Ligand-Target Pair
Serine/threonine-protein phosphatase 2A activator


(Homo sapiens (Human))
BDBM50222937
PNG
(CHEMBL23732)
Show SMILES [H][C@@]1(CC[C@@](C)(O1)[C@@H](O)CC[C@](O)(CO)C1=CC[C@@]2([H])O[C@]([H])(CC[C@]2(C)O1)[C@]1(C)CC[C@@H](Br)C(C)(C)O1)C(C)(C)O |t:16|
Show InChI InChI=1S/C30H51BrO8/c1-25(2,34)21-12-15-27(5,37-21)20(33)11-17-30(35,18-32)24-9-8-22-28(6,38-24)16-13-23(36-22)29(7)14-10-19(31)26(3,4)39-29/h9,19-23,32-35H,8,10-18H2,1-7H3/t19-,20+,21-,22-,23-,27-,28+,29+,30+/m1/s1
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
n/an/a<1.00E+4n/an/an/an/an/an/a



Instituto Universitario de Bio-Org£nica

Curated by ChEMBL


Assay Description
Inhibitory activity against protein phosphatase (PP2A) using fluorescein diphosphate as substrate


Bioorg Med Chem Lett 13: 1261-4 (2003)


BindingDB Entry DOI: 10.7270/Q2DR2XPT
More data for this
Ligand-Target Pair
* indicates data uncertainty>20%