BDBM383373 N-(1-methyl-1H-pyrazol-5- yl)-4-(9-propyl-8,9-dihydro- 7H-6-oxa-1,2,2a1- triazabenzo[cd]azulen-4- yl)pyrimidin-2-amine::US10278975, Compound I-104 S::US11376260, Example I-104S
SMILES CCC[C@H]1CCOc2cc(cc3nnc1n23)-c1ccnc(Nc2ccnn2C)n1
InChI Key InChIKey=MVRCXPRTZXMZLH-ZDUSSCGKSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 383373
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
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