BDBM50574077 CHEMBL4865792

SMILES COc1cc(ccc1Nc1ncc(Cl)c(Nc2cccc(NC(=O)CCl)c2)n1)N1CCN(CC1)C(C)=O

InChI Key InChIKey=WDSUGGDPRMUCSL-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 3 hits for monomerid = 50574077   

TargetEpidermal growth factor receptor(Human)
King Mongkut's Institute of Technology Ladkrabang

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50574077BDBM50574077(CHEMBL4865792)
Affinity DataIC50: 23nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
TargetEpidermal growth factor receptor(Human)
King Mongkut's Institute of Technology Ladkrabang

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50574077BDBM50574077(CHEMBL4865792)
Affinity DataIC50: 57nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
TargetEpidermal growth factor receptor(Human)
King Mongkut's Institute of Technology Ladkrabang

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50574077BDBM50574077(CHEMBL4865792)
Affinity DataIC50: 946nMAssay Description:Inhibition of EGFR L858R/T790M/C797S triple mutant (unknown origin) using fluoresceine-labelled poly-GT peptide as substrate incubated for 1 hr by TR...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2022
Entry Details Article
PubMed