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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 = 'BDBM50277832'   
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))
BDBM50277832
PNG
(2-(6-methoxy-7-(3-morpholinopropoxy)quinazolin-4-y...)
Show SMILES COc1cc2c(Nc3ncc(s3)C(=O)Nc3ccccc3)ncnc2cc1OCCCN1CCOCC1
Show InChI InChI=1S/C26H28N6O4S/c1-34-21-14-19-20(15-22(21)36-11-5-8-32-9-12-35-13-10-32)28-17-29-24(19)31-26-27-16-23(37-26)25(33)30-18-6-3-2-4-7-18/h2-4,6-7,14-17H,5,8-13H2,1H3,(H,30,33)(H,27,28,29,31)
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Article
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n/an/a 42n/an/an/an/an/an/a



Vertex Pharmaceuticals (Europe) Ltd.

Curated by ChEMBL


Assay Description
Inhibition of aurora B kinase


J Med Chem 52: 2629-51 (2009)

Checked by Author
Article DOI: 10.1021/jm8012129
BindingDB Entry DOI: 10.7270/Q2B85920
More data for this
Ligand-Target Pair