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BDBM50433649 CHEMBL2380842

SMILES: O=c1[nH]c2nccc(Nc3ccccc3)c2c2ccccc12

InChI Key: InChIKey=ONKLLWFAONHNLU-UHFFFAOYSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50433649   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Aurora kinase A/Targeting protein for Xklp2


(Homo sapiens (Human))
BDBM50433649
PNG
(CHEMBL2380842)
Show SMILES O=c1[nH]c2nccc(Nc3ccccc3)c2c2ccccc12
Show InChI InChI=1S/C18H13N3O/c22-18-14-9-5-4-8-13(14)16-15(10-11-19-17(16)21-18)20-12-6-2-1-3-7-12/h1-11H,(H2,19,20,21,22)
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
GoogleScholar
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 1.03E+3n/an/an/an/an/an/a



EMD-Serono Research Institute, Inc

Curated by ChEMBL


Assay Description
Inhibition of aurora-A (unknown origin)


Bioorg Med Chem Lett 23: 3081-7 (2013)


Article DOI: 10.1016/j.bmcl.2013.03.008
BindingDB Entry DOI: 10.7270/Q2QN686Z
More data for this
Ligand-Target Pair