BDBM50579388 CHEMBL4877510

SMILES CCn1c(c(-c2ncnc3cc(OC)c(OCCCN4CCOCC4)cc23)c2ccccc12)-c1ccccc1

InChI Key InChIKey=LZGZDXBHZFWXID-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 = 50579388   

TargetEpidermal growth factor receptor(Homo sapiens (Human))
Zhengzhou University

Curated by ChEMBL
LigandPNGBDBM50579388(CHEMBL4877510)
Affinity DataIC50:  1.30nMAssay Description:Inhibition of EGFR L858R mutant (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed