BDBM505779 6-(((S)-(1-cyclopropyl-1H-1,2,3-triazol-4- yl)(isoindolin-4-yl)methyl)amino)-4-(((R)- 1-phenylpropyl)amino)quinoline-3,8- dicarbonitrile::US11066414, Compound 428

SMILES CC[C@@H](Nc1c(C#N)cnc2c(Cl)cc(N[C@H](C3=CN(C4CC4)NN3)c3cccc4c3CNC4)cc12)c1ccccc1

InChI Key InChIKey=FLCPMNGEQFDPGG-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 = 505779   

TargetEpidermal growth factor receptor(Human)
Gilead Sciences

US Patent
LigandChemical structure of BindingDB Monomer ID 505779BDBM505779(6-(((S)-(1-cyclopropyl-1H-1,2,3-triazol-4- yl)(iso...)
Affinity DataIC50: 1nMAssay Description:EGFR activity was measured using KinEASE (Cisbio), a time-resolved fluorescence resonance energy transfer (TR-FRET) immunoassay. In this assay, EGFR-...More data for this Ligand-Target Pair
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Date in BDB:
12/23/2021
Entry Details
US Patent