BDBM50363474 CHEMBL1947045

SMILES COc1cccc(Nc2ccnc(Nc3cccc(OC)c3)n2)c1

InChI Key InChIKey=NPZJPJKMIHGWNJ-UHFFFAOYSA-N

Data  1 IC50

  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 1 hit for monomerid = 50363474   

TargetEpidermal growth factor receptor(Human)
Dalian University of Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50363474BDBM50363474(CHEMBL1947045)
Affinity DataIC50: 7.70E+3nMAssay Description:Inhibition of wild-type EGFR expressed using baculovirus expression system by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed