BDBM50608110 CHEMBL5273741

SMILES COc1ccc2nc(Cl)c(cc2c1)C1CC(=NN1c1nc(cs1)-c1ccc(F)cc1)c1ccc(C)cc1

InChI Key InChIKey=QORYTMWENRBSQT-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 = 50608110   

TargetEpidermal growth factor receptor(Human)
Ghent University

Curated by ChEMBL
LigandPNGBDBM50608110(CHEMBL5273741)
Affinity DataIC50: 32nMAssay Description:Inhibition of human EGFRMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed