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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 = 'BDBM50328420'   
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))
BDBM50328420
PNG
(CHEMBL1257210 | N-phenyl-6-(pyridin-3-yl)imidazo[1...)
Show SMILES N(c1ccccc1)c1nc(cn2ccnc12)-c1cccnc1
Show InChI InChI=1S/C17H13N5/c1-2-6-14(7-3-1)20-16-17-19-9-10-22(17)12-15(21-16)13-5-4-8-18-11-13/h1-12H,(H,20,21)
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

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PC cid
PC sid
UniChem

Patents


Similars

Article
PubMed
n/an/a 6.70E+3n/an/an/an/an/an/a



Institute of Cancer Research

Curated by ChEMBL


Assay Description
Inhibition of human aurora A


Bioorg Med Chem Lett 20: 5988-93 (2010)


Article DOI: 10.1016/j.bmcl.2010.08.091
BindingDB Entry DOI: 10.7270/Q2H995D7
More data for this
Ligand-Target Pair