BDBM50648509 CHEMBL5612077

SMILES CC(C)(C)c1ccc(/C=N/NC(=O)Cc2csc3nc(-c4ccc(C#N)cc4)cn23)cc1

InChI Key InChIKey=VVJJLWLIPDNSHN-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50648509   

TargetEpidermal growth factor receptor(Human)
Anadolu University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50648509BDBM50648509(CHEMBL5612077)
Affinity DataIC50: 1.65E+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
LigandChemical structure of BindingDB Monomer ID 50648509BDBM50648509(CHEMBL5612077)
Affinity DataIC50: 1.78E+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