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BDBM50206413 CHEMBL3974375

SMILES: Cc1ccc(cc1)S(=O)(=O)Nc1ccc2[nH]nc(-c3cccc(NC(=O)\C=C/C(O)=O)c3)c2c1

InChI Key: InChIKey=VHRBAOFJRSFVHL-QXMHVHEDSA-N

Data: 2 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50206413   
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 B


(Homo sapiens (Human))
BDBM50206413
PNG
(CHEMBL3974375)
Show SMILES Cc1ccc(cc1)S(=O)(=O)Nc1ccc2[nH]nc(-c3cccc(NC(=O)\C=C/C(O)=O)c3)c2c1
Show InChI InChI=1S/C24H20N4O5S/c1-15-5-8-19(9-6-15)34(32,33)28-18-7-10-21-20(14-18)24(27-26-21)16-3-2-4-17(13-16)25-22(29)11-12-23(30)31/h2-14,28H,1H3,(H,25,29)(H,26,27)(H,30,31)/b12-11-
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PC cid
PC sid
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Similars

Article
PubMed
n/an/a 32n/an/an/an/an/an/a



Taiwan National Health Research Institutes

Curated by ChEMBL


Assay Description
Inhibition of human recombinant full-length His-tagged Aurora B expressed in baculovirus expression system


Eur J Med Chem 124: 186-199 (2016)


Article DOI: 10.1016/j.ejmech.2016.08.026
BindingDB Entry DOI: 10.7270/Q2668G5M
More data for this
Ligand-Target Pair
Aurora kinase A


(Homo sapiens (Human))
BDBM50206413
PNG
(CHEMBL3974375)
Show SMILES Cc1ccc(cc1)S(=O)(=O)Nc1ccc2[nH]nc(-c3cccc(NC(=O)\C=C/C(O)=O)c3)c2c1
Show InChI InChI=1S/C24H20N4O5S/c1-15-5-8-19(9-6-15)34(32,33)28-18-7-10-21-20(14-18)24(27-26-21)16-3-2-4-17(13-16)25-22(29)11-12-23(30)31/h2-14,28H,1H3,(H,25,29)(H,26,27)(H,30,31)/b12-11-
PDB
MMDB

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Reactome pathway
KEGG

UniProtKB/SwissProt

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

Similars

Article
PubMed
n/an/a 310n/an/an/an/an/an/a



Taiwan National Health Research Institutes

Curated by ChEMBL


Assay Description
Inhibition of GST-tagged Aurora A (123 to 401 residues) (unknown origin) preincubated for 15 mins followed by tetra(LRRWSLG) substrate addition measu...


Eur J Med Chem 124: 186-199 (2016)


Article DOI: 10.1016/j.ejmech.2016.08.026
BindingDB Entry DOI: 10.7270/Q2668G5M
More data for this
Ligand-Target Pair