BDBM50389369 CHEMBL2064392

SMILES Cc1c(COc2ccc(Nc3ncnc4cc5oc(=O)n(CCCN6CCOCC6)c5cc34)cc2)nccc1OCC(F)(F)F

InChI Key InChIKey=VYGITYDONCAYLI-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
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50389369   

TargetEpidermal growth factor receptor(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50389369(CHEMBL2064392)
Affinity DataIC50: 7.80E+3nMAssay Description:Inhibition of EGFRMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed