BDBM448240 US10689705, Compound 17
SMILES Cc1nc2ccc(cc2[nH]1)-n1ncc(C(=O)c2cc3cc(ccc3[nH]2)C2CCN(CC2)C2CCCC2)c1N
InChI Key InChIKey=LXTAEWHGOAKRPZ-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 448240
Affinity DataIC50: 11nMAssay Description:The FGFR1 inhibitory activities of compounds were measured based on their activity to inhibit phosphorylation of the biotinylated peptide (EGPWLEEEEE...More data for this Ligand-Target Pair
Affinity DataIC50: 12nMAssay Description:The FGFR2 inhibitory activities of compounds listed in Tables 1-1 to 1-5 were measured based on their activity to inhibit phosphorylation of the biot...More data for this Ligand-Target Pair
Affinity DataIC50: 41nMAssay Description:The FGFR3 inhibitory activities of compounds listed in Tables 1-1 to 1-5 were measured based on their activity to inhibit phosphorylation of the biot...More data for this Ligand-Target Pair