BDBM50656738 CHEMBL6142527

SMILES C=CC(=O)Nc1cccc(Nc2nc(Nc3ccc(N4CCN(C(C)=O)CC4)cc3)ncc2Cl)c1

InChI Key InChIKey=RCXHJJGBHUSRPD-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 = 50656738   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50656738BDBM50656738(CHEMBL6142527)
Affinity DataIC50: 44nMAssay Description:Inhibition of wild type EGFR (unknown origin) using poly (Glu:Tyr) as substrate incubated for 1 hr in presence of ATP by ADP-glo kinase assayMore data for this Ligand-Target Pair
Ligand Info
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 50656738BDBM50656738(CHEMBL6142527)
Affinity DataIC50: 70nMAssay Description:Inhibition of EGFR DM T790M/L858R mutant (unknown origin) using poly (Glu:Tyr) as substrate incubated for 1 hr in presence of ATP by ADP-glo kinase a...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed