BDBM729779 US20250101052, Compound 24

SMILES CCc1cc(Nc2ncc(Cl)c(Nc3ccc(C)c(C)c3P(C)(C)=O)n2)c(OC)cc1N1CC2(CCN(C)CC2)C1

InChI Key InChIKey=BWSLNNDPUDXWEZ-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 = 729779   

TargetEpidermal growth factor receptor [T790M,C797S,L858R](Homo sapiens (Human))
Zhejiang University

US Patent
LigandChemical structure of BindingDB Monomer ID 729779BDBM729779(US20250101052, Compound 24)
Affinity DataIC50: 0.550nMAssay Description:Kinase Reaction Process(1) 1×Kinase buffer was prepared.(2) Preparation of concentration gradient of compound: The tested compound has a test concent...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
7/31/2025
Entry Details
US Patent

TargetEpidermal growth factor receptor(Human)
R. C. Patel Institute of Pharmaceutical Education and Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 729779BDBM729779(US20250101052, Compound 24)
Affinity DataIC50: 0.550nMAssay Description:Inhibition of EGFR L858R/T790M/C797S triple mutant (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed