BDBM383374 (S)-2-[4-(2-((1-methyl-1H- pyrazol-5- yl)amino)pyrimidin-4-yl)]- 8,9-dihydro-7H-6-oxa-1,2,2a1- triazabenzo[cd]azulen-9- yl)butanenitrile::US10278975, Compound I-105 S
SMILES CCC(C#N)[C@H]1CCOc2cc(cc3nnc1n23)-c1ccnc(Nc2ccnn2C)n1
InChI Key InChIKey=CYZNMCWEXWUOBS-AWKYBWMHSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 383374
Affinity DataIC50: 0.0820nMAssay Description:Compounds were tested in an enzymatic assay using human ERK-2 (Mitogen Activated Kinase 1), recombinantly expressed as an n-terminal 6-His fusion pro...More data for this Ligand-Target Pair
Affinity DataIC50: <0.0200nMAssay Description:Compounds were tested in an enzymatic assay using human ERK-2 (Mitogen Activated Kinase 1), recombinantly expressed as an n-terminal 6-His fusion pro...More data for this Ligand-Target Pair