null

SMILES COc1cc2ncnc(Nc3ccc(C)c(NC(=O)c4ccccc4)c3)c2cc1OC

InChI Key InChIKey=IYBAQZSLFMVGQZ-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50153855   

TargetMitogen-activated protein kinase 14(Homo sapiens (Human))
AstraZeneca

Curated by ChEMBL
LigandPNGBDBM50153855(CHEMBL186747 | N-[5-(6,7-Dimethoxy-quinazolin-4-yl...)copy SMILEScopy InChI
Affinity DataIC50: 2.09E+3nMAssay Description:Inhibitory concentration against alpha mitogen activated protein kinase p38 activityMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24Q7TGZPubMed
TargetEpidermal growth factor receptor(Homo sapiens (Human))
AstraZeneca

Curated by ChEMBL
LigandPNGBDBM50153855(CHEMBL186747 | N-[5-(6,7-Dimethoxy-quinazolin-4-yl...)copy SMILEScopy InChI
Affinity DataIC50: 3.20E+3nMAssay Description:Inhibitory concentration against Epidermal growth factor receptor tyrosine kinase activityMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24Q7TGZPubMed