BDBM505765 4-(((R)-3-cyano-1-phenylpropyl)amino)- 6-(((S)-(1-cyclopropyl-1H-1,2,3-triazol- 4-yl)(6-(oxetan-3-yl)-4,5,6,7-tetrahydro- thieno[2,3-c]pyridin-3-yl)methyl)amino)- quinoline-3,8-dicarbonitrile::US11066414, Compound 414

SMILES N#CCC[C@@H](Nc1c(C#N)cnc2c(C#N)cc(N[C@H](C3=CN(C4CC4)NN3)c3csc4c3CCN(C3COC3)C4)cc12)c1ccccc1

InChI Key InChIKey=USPKGFXPCYRSTI-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 = 505765   

TargetEpidermal growth factor receptor(Human)
Gilead Sciences

US Patent
LigandChemical structure of BindingDB Monomer ID 505765BDBM505765(4-(((R)-3-cyano-1-phenylpropyl)amino)- 6-(((S)-(1-...)
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
In Depth
Date in BDB:
12/23/2021
Entry Details
US Patent