BDBM50567110 CHEMBL4850856

SMILES Fc1ccccc1NC(=O)CSc1nc2ccccc2c(=O)n1Cc1ccc2OCOc2c1

InChI Key InChIKey=CLGAOMYQKGWKBH-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50567110   

TargetEpidermal growth factor receptor(Human)
National Center For Radiation Research and Technology (Ncrrt)

Curated by ChEMBL
LigandPNGBDBM50567110(CHEMBL4850856)
Affinity DataIC50: 207nMAssay Description:Inhibition of EGFR (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/19/2022
Entry Details Article
PubMed