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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Aurora kinase B' and Ligand = 'BDBM50056155'   
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
Aurora kinase B


(Homo sapiens (Human))
BDBM50056155
PNG
(CHEMBL3329664)
Show SMILES COc1ccc(cc1)C(=O)NC(=O)Nc1ccc2\C(=C\c3[nH]c(C)c(C(O)=O)c3C)C(=O)Nc2c1
Show InChI InChI=1S/C25H22N4O6/c1-12-19(26-13(2)21(12)24(32)33)11-18-17-9-6-15(10-20(17)28-23(18)31)27-25(34)29-22(30)14-4-7-16(35-3)8-5-14/h4-11,26H,1-3H3,(H,28,31)(H,32,33)(H2,27,29,30,34)/b18-11-
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Article
PubMed
n/an/a 1.90n/an/an/an/an/an/a



National Taiwan University

Curated by ChEMBL


Assay Description
Inhibition of Aurora B (unknown origin) using HLRRASLG substrate


Eur J Med Chem 85: 268-88 (2014)


Article DOI: 10.1016/j.ejmech.2014.07.108
BindingDB Entry DOI: 10.7270/Q2028T6Z
More data for this
Ligand-Target Pair