BDBM50567112 CHEMBL4855312

SMILES Ic1ccc(NC(=O)CSc2nc3ccccc3c(=O)n2Cc2ccc3OCOc3c2)cc1

InChI Key InChIKey=BXSXHHQKQNFGSU-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 = 50567112   

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

Curated by ChEMBL
LigandPNGBDBM50567112(CHEMBL4855312)
Affinity DataIC50: 754nMAssay 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