BDBM50049572 1,3-benzodiazine::1,3-diazanaphthalene::5,6-benzopyrimidine::CHEMBL301359::Chinazolin::US11292789, Quinazoline::benzo[a]pyrimidine::phenmiazine::quinazoline

SMILES c1ccc2ncncc2c1

InChI Key InChIKey=JWVCLYRUEFBMGU-UHFFFAOYSA-N

Data  2 IC50

PDB links: 1 PDB ID matches this monomer.

  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 = 50049572   

TargetGlucan 1,4-alpha-glucosidase(Shiitake mushroom)
Medicare Pharmaceuticals

US Patent
LigandPNGBDBM50049572(1,3-benzodiazine | 1,3-diazanaphthalene | 5,6-benz...)
Affinity DataIC50:  278nMAssay Description:Using the samples prepared according to Example 1 and Comparative Examples 2 and 3, inhibitory activity against α-glucosidase was evaluated to a...More data for this Ligand-Target Pair
In DepthDetails US Patent
TargetEpidermal growth factor receptor(Homo sapiens (Human))
University Of Auckland

LigandPNGBDBM50049572(1,3-benzodiazine | 1,3-diazanaphthalene | 5,6-benz...)
Affinity DataIC50:  27nMAssay Description:Inhibitory potency against isolated epidermal growth factor receptor (EGFR) from human A431 carcinoma cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed