BDBM50561022 CHEMBL4740646

SMILES COc1ccc(\C=N/Nc2nc(cs2)-c2nc3ccccc3n2C)cc1OC

InChI Key InChIKey=QGTZVPJSLUGONA-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 = 50561022   

TargetEpidermal growth factor receptor(Human)
National Research Centre

Curated by ChEMBL
LigandPNGBDBM50561022(CHEMBL4740646)
Affinity DataIC50: 208nMAssay Description:Inhibition of EGFR (unknown origin) using ATF-2 as substrate after 1 hr by radiometric based ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed