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BDBM50277830 2-(6-methoxy-7-(3-morpholinopropoxy)quinazolin-4-ylamino)-N-phenylthiazole-4-carboxamide::CHEMBL484601

SMILES: COc1cc2c(Nc3nc(cs3)C(=O)Nc3ccccc3)ncnc2cc1OCCCN1CCOCC1

InChI Key: InChIKey=RIBFZRWGJCKRQH-UHFFFAOYSA-N

Data: 2 IC50

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   Substructure
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50277830   
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))
BDBM50277830
PNG
(2-(6-methoxy-7-(3-morpholinopropoxy)quinazolin-4-y...)
Show SMILES COc1cc2c(Nc3nc(cs3)C(=O)Nc3ccccc3)ncnc2cc1OCCCN1CCOCC1
Show InChI InChI=1S/C26H28N6O4S/c1-34-22-14-19-20(15-23(22)36-11-5-8-32-9-12-35-13-10-32)27-17-28-24(19)31-26-30-21(16-37-26)25(33)29-18-6-3-2-4-7-18/h2-4,6-7,14-17H,5,8-13H2,1H3,(H,29,33)(H,27,28,30,31)
PDB
MMDB

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UniProtKB/SwissProt

B.MOAD
DrugBank
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GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 182n/an/an/an/an/an/a



Vertex Pharmaceuticals (Europe) Ltd.

Curated by ChEMBL


Assay Description
Inhibition of aurora A kinase


J Med Chem 52: 2629-51 (2009)

Checked by Author
Article DOI: 10.1021/jm8012129
BindingDB Entry DOI: 10.7270/Q2B85920
More data for this
Ligand-Target Pair
Aurora kinase B


(Homo sapiens (Human))
BDBM50277830
PNG
(2-(6-methoxy-7-(3-morpholinopropoxy)quinazolin-4-y...)
Show SMILES COc1cc2c(Nc3nc(cs3)C(=O)Nc3ccccc3)ncnc2cc1OCCCN1CCOCC1
Show InChI InChI=1S/C26H28N6O4S/c1-34-22-14-19-20(15-23(22)36-11-5-8-32-9-12-35-13-10-32)27-17-28-24(19)31-26-30-21(16-37-26)25(33)29-18-6-3-2-4-7-18/h2-4,6-7,14-17H,5,8-13H2,1H3,(H,29,33)(H,27,28,30,31)
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 530n/an/an/an/an/an/a



Vertex Pharmaceuticals (Europe) Ltd.

Curated by ChEMBL


Assay Description
Inhibition of aurora B kinase


J Med Chem 52: 2629-51 (2009)

Checked by Author
Article DOI: 10.1021/jm8012129
BindingDB Entry DOI: 10.7270/Q2B85920
More data for this
Ligand-Target Pair