BDBM50468985 CHEMBL4281426

SMILES O=C1Nc2ccc(cc2\C1=N\Nc1ccccc1)S(=O)(=O)N1CCOCC1

InChI Key InChIKey=CNMDKUOXWWKXNX-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 = 50468985   

TargetEpidermal growth factor receptor(Human)
Al-Azhar University

Curated by ChEMBL
LigandPNGBDBM50468985(CHEMBL4281426)
Affinity DataIC50: 46nMAssay Description:Inhibition of EGFR in human HepG2 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed