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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Aurora kinase A' and Ligand = 'BDBM50340956'   
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 A


(Homo sapiens (Human))
BDBM50340956
PNG
(5,8-dihydroxy-2-(2,3,4-trihydroxyphenyl)naphthalen...)
Show SMILES Oc1ccc(C2=CC(=O)c3c(O)ccc(O)c3C2=O)c(O)c1O |t:5|
Show InChI InChI=1S/C16H10O7/c17-8-3-4-9(18)13-12(8)11(20)5-7(14(13)21)6-1-2-10(19)16(23)15(6)22/h1-5,17-19,22-23H
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 6.20E+3n/an/an/an/an/an/a



University of Padova

Curated by ChEMBL


Assay Description
Inhibition of Aurora A


Bioorg Med Chem Lett 21: 2079-82 (2011)


Article DOI: 10.1016/j.bmcl.2011.02.001
BindingDB Entry DOI: 10.7270/Q2ZW1M77
More data for this
Ligand-Target Pair