BDBM365176 N-(1-methyl-1H-pyrazol-5- yl)-4-(9-((4-(trifluoromethyl)- 1H-pyrazol-1-yl)methyl)-8,9- dihydro-7H-6-oxa-1,2,2a1- triazabenzo[cd]azulen-4- yl)pyridin-2-amine::US10517878, Compound I-89::US10842799, I-89::US9867833, Compound I-89(S)
SMILES Cn1nccc1Nc1cc(ccn1)-c1cc2OCCC(Cn3cc(cn3)C(F)(F)F)c3nnc(c1)n23
InChI Key InChIKey=DMQHXXOMODRNEV-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 365176
Affinity DataIC50: 2.31nMAssay 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
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