BDBM50304223 CHEMBL593971::N-[4-(5''-Chlorobenzo[d]thiazol-2''-yl)phenyl]-7'-methoxy-6'-[3-(4-methylpiperazin-1-yl)propoxy]quinazolin-4'-amine

SMILES COc1cc2ncnc(Nc3ccc(cc3)-c3nc4cc(Cl)ccc4s3)c2cc1OCCCN1CCN(C)CC1

InChI Key InChIKey=WCRYRBRNFCXTTR-UHFFFAOYSA-N

Data  6 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 6 hits for monomerid = 50304223   

TargetAurora kinase A(Human)
4Sc

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50304223BDBM50304223(N-[4-(5''-Chlorobenzo[d]thiazol-2''-yl)phenyl]-7'-...)
Affinity DataIC50: 400nMAssay Description:Inhibition of Aurora-A by microplate scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2010
Entry Details Article
PubMed
TargetAurora kinase B(Human)
4Sc

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50304223BDBM50304223(N-[4-(5''-Chlorobenzo[d]thiazol-2''-yl)phenyl]-7'-...)
Affinity DataIC50: 500nMAssay Description:Inhibition of Aurora-B by microplate scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2010
Entry Details Article
PubMed
TargetAngiopoietin-1 receptor(Human)
4Sc

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50304223BDBM50304223(N-[4-(5''-Chlorobenzo[d]thiazol-2''-yl)phenyl]-7'-...)
Affinity DataIC50: 4.00E+3nMAssay Description:Inhibition of TIE2 by microplate scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50304223BDBM50304223(N-[4-(5''-Chlorobenzo[d]thiazol-2''-yl)phenyl]-7'-...)
Affinity DataIC50: 9.90E+3nMAssay Description:Inhibition of PDGFRbeta by microplate scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50304223BDBM50304223(N-[4-(5''-Chlorobenzo[d]thiazol-2''-yl)phenyl]-7'-...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of ERBB2 by microplate scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2010
Entry Details Article
PubMed
TargetEpidermal growth factor receptor(Human)
4Sc

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50304223BDBM50304223(N-[4-(5''-Chlorobenzo[d]thiazol-2''-yl)phenyl]-7'-...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of wild type EGF-R by microplate scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2010
Entry Details Article
PubMed