BDBM50483573 CHEMBL6077990
SMILES Nc1ncc(-c2ccc(CN3CCC(N4CCCCC4)CC3)cc2)nc1C(=O)Nc1cc(O)cc(O)c1
InChI Key InChIKey=OWNJDZDUSHPLEY-UHFFFAOYSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50483573
Affinity DataIC50: 630nMAssay Description:Inhibition of VEGFR2 by cell-based assayMore data for this Ligand-Target Pair
Affinity DataIC50: 880nMAssay Description:Inhibition of VEGFR2 by cell-based assayMore data for this Ligand-Target Pair
Affinity DataIC50: 1.18E+3nMAssay Description:Inhibition of human DP receptor assessed as LTD4-mediated intracellular calcium mobilization by cell-based aequorin luminescence assayMore data for this Ligand-Target Pair
Affinity DataIC50: 1.61E+3nMAssay Description:Inhibition of VEGFR2 by cell-based assayMore data for this Ligand-Target Pair
