BDBM50389357 CHEMBL2064373

SMILES O=c1oc2cc3ncnc(Nc4cccc(c4)C#C)c3cc2n1CCCN1CCOCC1

InChI Key InChIKey=XBUNTIFKJLRDJJ-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 = 50389357   

TargetEpidermal growth factor receptor(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50389357(CHEMBL2064373)
Affinity DataIC50: 380nMAssay Description:Inhibition of EGFRMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed