BDBM50648508 CHEMBL5613746

SMILES COc1ccc(/C=N/NC(=O)Cc2csc3nc(-c4ccc(C#N)cc4)cn23)cc1

InChI Key

  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 2 hits for monomerid = 50648508   

LigandChemical structure of BindingDB Monomer ID 50648508BDBM50648508(CHEMBL5613746)
Affinity DataIC50: 1.09E+4nMAssay Description:Inhibition of Akt in human A549 cells incubated for 24 hrs by ELISAMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetEpidermal growth factor receptor(Human)
Anadolu University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50648508BDBM50648508(CHEMBL5613746)
Affinity DataIC50: 1.29E+4nMAssay Description:Inhibition of EGFR in human A549 cells incubated for 24 hrs by ELISAMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed