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BDBM50435698 CHEMBL2392106

SMILES: CSc1nc(Cl)cc(Nc2c[nH]nc2-c2nc3ccc(C)cc3[nH]2)n1

InChI Key: InChIKey=MFHCYEYXDLMXRP-UHFFFAOYSA-N

Data: 2 IC50

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50435698   
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


(Homo sapiens (Human))
BDBM50435698
PNG
(CHEMBL2392106)
Show SMILES CSc1nc(Cl)cc(Nc2c[nH]nc2-c2nc3ccc(C)cc3[nH]2)n1
Show InChI InChI=1S/C16H14ClN7S/c1-8-3-4-9-10(5-8)21-15(20-9)14-11(7-18-24-14)19-13-6-12(17)22-16(23-13)25-2/h3-7H,1-2H3,(H,18,24)(H,20,21)(H,19,22,23)
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PC cid
PC sid
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Similars

Article
PubMed
n/an/a 321n/an/an/an/an/an/a



Xuzhou Medical College

Curated by ChEMBL


Assay Description
Inhibition of aurora A (unknown origin) after 1 hr by HTRF assay


Bioorg Med Chem Lett 23: 3523-30 (2013)


Article DOI: 10.1016/j.bmcl.2013.04.039
BindingDB Entry DOI: 10.7270/Q26111Q1
More data for this
Ligand-Target Pair
Aurora kinase B


(Homo sapiens (Human))
BDBM50435698
PNG
(CHEMBL2392106)
Show SMILES CSc1nc(Cl)cc(Nc2c[nH]nc2-c2nc3ccc(C)cc3[nH]2)n1
Show InChI InChI=1S/C16H14ClN7S/c1-8-3-4-9-10(5-8)21-15(20-9)14-11(7-18-24-14)19-13-6-12(17)22-16(23-13)25-2/h3-7H,1-2H3,(H,18,24)(H,20,21)(H,19,22,23)
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

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

Similars

Article
PubMed
n/an/a 231n/an/an/an/an/an/a



Xuzhou Medical College

Curated by ChEMBL


Assay Description
Inhibition of aurora B (unknown origin) by HTRF assay


Bioorg Med Chem Lett 23: 3523-30 (2013)


Article DOI: 10.1016/j.bmcl.2013.04.039
BindingDB Entry DOI: 10.7270/Q26111Q1
More data for this
Ligand-Target Pair