BDBM50248491 2-(1-(3-Chlorophenyl)-1H-1,2,3-triazol-4-yl)-N-(pyridin-4-ylmethyl)benzenamine::CHEMBL522629
SMILES Clc1cccc(c1)-n1cc(nn1)-c1ccccc1NCc1ccncc1
InChI Key InChIKey=KDXAPWKBYAQWBD-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50248491
Affinity DataKi: 110nMAssay Description:Binding affinity to VEGFR2 (unknown origin) at IC90 in presence of ATPMore data for this Ligand-Target Pair
Affinity DataKi: 120nMAssay Description:Binding affinity to VEGFR2 (unknown origin) at IC50 in presence of ATPMore data for this Ligand-Target Pair