BDBM50468981 CHEMBL4284841

SMILES COc1ccc(cc1)C1=C(C#N)C2=NC3=Nc4ccc(cc4C3=NC2C(O)=C1C#N)S(=O)(=O)N1CCOCC1

InChI Key InChIKey=ADQDJQPRNJWPEK-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50468981   

TargetEpidermal growth factor receptor(Homo sapiens (Human))
Al-Azhar University

Curated by ChEMBL
LigandPNGBDBM50468981(CHEMBL4284841)
Affinity DataIC50:  108nMAssay Description:Inhibition of EGFR in human HepG2 cellsMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed