BDBM50493339 CHEMBL2425084

SMILES COc1cc2ncnc(Nc3ccc(F)c(Cl)c3)c2cc1OCCCN1CC(O)C1

InChI Key InChIKey=ALHCPRCDPYVWCG-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50493339   

TargetEpidermal growth factor receptor(Human)
Fudan University

Curated by ChEMBL
LigandPNGBDBM50493339(CHEMBL2425084)
Affinity DataIC50: 25nMAssay Description:Inhibition of wild type EGFR (unknown origin) after 24 hrs by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed