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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 = 'BDBM50435031'   
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))
BDBM50435031
PNG
(CHEMBL2391132)
Show SMILES N#Cc1cccc(c1)-c1ccc(CSc2nnc(o2)-c2ccncc2)cc1
Show InChI InChI=1S/C21H14N4OS/c22-13-16-2-1-3-19(12-16)17-6-4-15(5-7-17)14-27-21-25-24-20(26-21)18-8-10-23-11-9-18/h1-12H,14H2
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 6.00E+4n/an/an/an/an/an/a



Technische Universit£t Darmstadt

Curated by ChEMBL


Assay Description
Inhibition of human recombinant AURKA by FRET assay


Eur J Med Chem 61: 26-40 (2013)


Article DOI: 10.1016/j.ejmech.2012.06.006
BindingDB Entry DOI: 10.7270/Q2KD209T
More data for this
Ligand-Target Pair