BDBM558587 N-(4-(3,8-diazabicyclo[3.2.1]octan-3-yl) phenyl)-6-(2-chloro-3,5-dimethoxy- phenyl)-[1,2,4]triazolo[4',3':1,6]pyrido[2, 3-d]pyrimidin-2-amine::US11365196, Compound 51
SMILES COc1cc(OC)c(Cl)c(c1)-c1cc2cnc(Nc3ccc(cc3)N3CC4CCC(C3)N4)nc2n2cnnc12
InChI Key InChIKey=MMGQNXDEDNEWDN-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 558587
Affinity DataIC50: 0.400nMAssay Description:The inhibitory activity of some compounds of the present disclosure against FGFR1, FGFR2, FGFR3, FGFR4, KDR was tested by mobility shift assay (conce...More data for this Ligand-Target Pair
Affinity DataIC50: 2.40nMAssay Description:The inhibitory activity of some compounds of the present disclosure against FGFR1, FGFR2, FGFR3, FGFR4, KDR was tested by mobility shift assay (conce...More data for this Ligand-Target Pair
Affinity DataIC50: 42nMAssay Description:The inhibitory activity of some compounds of the present disclosure against FGFR1, FGFR2, FGFR3, FGFR4, KDR was tested by mobility shift assay (conce...More data for this Ligand-Target Pair
