BDBM50234662 CHEMBL4105434

SMILES CCCCOC(=O)c1c(nn2ccccc12)-c1ccccc1

InChI Key InChIKey=LZFNLNFVJCSUFD-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50234662   

TargetEpidermal growth factor receptor(Homo sapiens (Human))
Csir-Central Salt & Marine Chemicals Research Institute

Curated by ChEMBL
LigandPNGBDBM50234662(CHEMBL4105434)
Affinity DataIC50:  2.37E+4nMAssay Description:Inhibition of recombinant EGFR (unknown origin) using poly (Glu4, Tyr) as substrate after 60 mins by ADP-glo kinase assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed