BDBM50608109 CHEMBL5274305

SMILES COc1ccc2nc(Cl)c(\C=C\C(=O)c3ccc(C)cc3)cc2c1

InChI Key InChIKey=FJDXHNZKIIFDOG-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 = 50608109   

TargetEpidermal growth factor receptor(Human)
Ghent University

Curated by ChEMBL
LigandPNGBDBM50608109(CHEMBL5274305)
Affinity DataIC50: 37nMAssay Description:Inhibition of human EGFRMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed