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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 = 'BDBM50328423'   
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))		BDBM50328423
PNG
(CHEMBL1257332 | N-(4-chlorophenyl)-6-(pyridin-3-yl...)
Show SMILES Clc1ccc(Nc2nc(cn3ccnc23)-c2cccnc2)cc1
Show InChI InChI=1S/C17H12ClN5/c18-13-3-5-14(6-4-13)21-16-17-20-8-9-23(17)11-15(22-16)12-2-1-7-19-10-12/h1-11H,(H,21,22)
PDB
MMDB

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KEGG

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PC cid
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Similars
Article
PubMed
n/an/a 5.50E+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