BDBM50358055 CHEMBL1914461

SMILES Oc1ccc(cc1)-c1cc2c(NCc3ccccc3)ncnc2[nH]1

InChI Key InChIKey=GVGLTLSHSVZGHM-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 = 50358055   

TargetEpidermal growth factor receptor(Human)
Norwegian University of Science and Technology

Curated by ChEMBL
LigandPNGBDBM50358055(CHEMBL1914461)
Affinity DataIC50: 3.30nMAssay Description:Inhibition of EGFR by Z-LYTE assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2012
Entry Details Article
PubMed