BDBM50391080 CHEMBL1198361

SMILES Brc1cccc(Nc2ncnc3cc4OCCCOc4cc23)c1

InChI Key InChIKey=MLUORATXQGKELU-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 = 50391080   

TargetEpidermal growth factor receptor(Homo sapiens (Human))
Zhejiang Betapharma

Curated by ChEMBL
LigandPNGBDBM50391080(CHEMBL1198361)
Affinity DataIC50:  85nMAssay 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 DepthDetails ArticlePubMed