BDBM50630516 CHEMBL5406587

SMILES CN(C)CCn1ccc2cc(Nc3nccc(n3)-c3sc(N)nc3-c3ccc(F)cc3)ccc12

InChI Key InChIKey=GVTAHAQJWXPLKN-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 1 hit for monomerid = 50630516   

TargetEpidermal growth factor receptor(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50630516(CHEMBL5406587)
Affinity DataIC50: 2.10nMAssay Description:Inhibition of EGFR L858R/T790M/C797S triple mutant (unknown origin) using polyE4Y1 as substrate incubated for 5 mins with compound followed by substr...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/20/2024
Entry Details
PubMed