BDBM50635256 CHEMBL5557998
SMILES CCOC(=O)/C(C#N)=C(\c1ccc(O)cc1)N1CC(=O)N(/N=C(\C)c2ccc(O)cc2O)C1=S
InChI Key
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50635256
Affinity DataIC50: 20nMAssay Description:Inhibition of recombinant human VEGFR-2 using poly (Glu,Tyr) 4:1 as substrate in presence of ATPMore data for this Ligand-Target Pair
Affinity DataIC50: 1.14E+4nMAssay Description:Inhibition of EGFR (unknown origin) by DiscoverX KINOMEscan assayMore data for this Ligand-Target Pair
Affinity DataIC50: 1.98E+4nMAssay Description:Inhibition of VEGFR2 (unknown origin)More data for this Ligand-Target Pair
