BDBM505421 8-chloro-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- tetrahydrothieno[2,3-c]pyridin- 3-yl)methyl)amino)quinoline-3- carbonitrile::BDBM505475::US11066414, Compound 84
SMILES N#CCC[C@@H](Nc1c(C#N)cnc2c(Cl)cc(N[C@H](C3=CN(C4CC4)NN3)c3csc4c3CCN(C3COC3)C4)cc12)c1ccccc1
InChI Key InChIKey=WBHMAYUZLXMJNE-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 505421
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
Affinity DataIC50: 25nMAssay 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
