BDBM50174938 CHEMBL425209::N-(3-chloro-6-methoxypyridin-2-yl)-5-isopropoxy-7-(2-morpholinoethoxy)quinazolin-4-amine

SMILES COc1ccc(Cl)c(Nc2ncnc3cc(OCCN4CCOCC4)cc(OC(C)C)c23)n1

InChI Key InChIKey=BVMJUIRDTBOZNY-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50174938   

TargetProto-oncogene tyrosine-protein kinase Src(Human)
Astrazeneca

Curated by ChEMBL
LigandPNGBDBM50174938(N-(3-chloro-6-methoxypyridin-2-yl)-5-isopropoxy-7-...)
Affinity DataIC50: 20nMAssay Description:Inhibitory activity against c-Src kinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProto-oncogene tyrosine-protein kinase Src(Human)
Astrazeneca

Curated by ChEMBL
LigandPNGBDBM50174938(N-(3-chloro-6-methoxypyridin-2-yl)-5-isopropoxy-7-...)
Affinity DataIC50: 120nMAssay Description:Inhibition of Src-transfected 3T3 cell proliferationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetVascular endothelial growth factor receptor 2(Human)
Astrazeneca

Curated by ChEMBL
LigandPNGBDBM50174938(N-(3-chloro-6-methoxypyridin-2-yl)-5-isopropoxy-7-...)
Affinity DataIC50: 2.90E+3nMAssay Description:Inhibitory activity against KDRMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed