BDBM50391081 CHEMBL2087352

SMILES Brc1cccc(Nc2ncnc3cc4Oc5ccccc5Oc4cc23)c1

InChI Key InChIKey=VUFCYGUKLPCBBQ-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 = 50391081   

TargetEpidermal growth factor receptor(Human)
Zhejiang Betapharma

Curated by ChEMBL
LigandPNGBDBM50391081(CHEMBL2087352)
Affinity DataIC50: 120nMAssay Description:Inhibition of EGFR using GST-Crk as substrate assessed as phosphorylated Crk level after 20 mins by SDS-PAGE analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed