BDBM558589 6-(2-chloro-3,5-dimethoxyphenyl)-N- (1,2,3,4-tetrahydroisoquinolin-6-yl)-[1, 2,4]triazolo[4',3':1,6]pyrido[2,3-d]pyri- midin-2-amine::US11365196, Compound 53
SMILES COc1cc(OC)c(Cl)c(c1)-c1cc2cnc(Nc3ccc4CNCCc4c3)nc2n2cnnc12
InChI Key InChIKey=UJKFLFOBPZHDJN-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 558589
Affinity DataIC50: 0.600nMAssay 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: 1.5nMAssay 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: 14nMAssay 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
