BDBM50444632 CHEMBL3098313

SMILES CN(C)S(=O)(=O)c1ccc(Nc2nc(Cl)nc3cc4OCOc4cc23)cc1

InChI Key InChIKey=CNFFTMQETFKKJZ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50444632   

TargetEpidermal growth factor receptor(Human)
Federal University of Rio De Janeiro

Curated by ChEMBL
LigandPNGBDBM50444632(CHEMBL3098313)
Affinity DataIC50: 1.83E+4nMAssay Description:Inhibition of wild type EGFR (unknown origin) assessed as inhibition of 33[Pi] incorporation after 60 mins by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed