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SMILES: C[C@@H]1O[C@@H](Oc2c(O)c3c(cc(O)cc3=O)oc2-c2ccc(O)cc2)[C@H](O)[C@H](OC(=O)N2CCCC2)[C@H]1OC(=O)N1CCCC1

InChI Key: InChIKey=AXYZTJNCWYAONR-APXYOUHJSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50381083   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Ribosomal protein S6 kinase alpha-3


(Homo sapiens (Human))
BDBM50381083
PNG
(CHEMBL2017522)
Show SMILES C[C@@H]1O[C@@H](Oc2c(O)c3c(cc(O)cc3=O)oc2-c2ccc(O)cc2)[C@H](O)[C@H](OC(=O)N2CCCC2)[C@H]1OC(=O)N1CCCC1 |r|
Show InChI InChI=1S/C31H34N2O12/c1-16-25(44-30(39)32-10-2-3-11-32)28(45-31(40)33-12-4-5-13-33)24(38)29(41-16)43-27-23(37)22-20(36)14-19(35)15-21(22)42-26(27)17-6-8-18(34)9-7-17/h6-9,14-16,24-25,28-29,34-35,37-38H,2-5,10-13H2,1H3/t16-,24+,25-,28-,29-/m0/s1
PDB
MMDB

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Similars

Article
PubMed
n/an/a 356n/an/an/an/an/an/a



University of Virginia

Curated by ChEMBL


Assay Description
Inhibition of His-tagged RSK2 expressed in Sf9 cells using ERalpha-Ser167 RLASTND as substrate after 120 mins by chemiluminescence assay


Bioorg Med Chem Lett 22: 3244-7 (2012)


Article DOI: 10.1016/j.bmcl.2012.03.033
BindingDB Entry DOI: 10.7270/Q2QN67S5
More data for this
Ligand-Target Pair
3D
3D Structure (docked)