BDBM50326820 1-(5-chloro-2-methoxyphenyl)-3-(2-oxo-1,2-dihydroquinolin-4-yl)urea::CHEMBL1254464
SMILES COc1ccc(Cl)cc1NC(=O)Nc1cc(=O)[nH]c2ccccc12
InChI Key InChIKey=ACPVKVVXBYJLMT-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50326820
Affinity DataIC50: 6.50E+3nMAssay Description:Inhibition of recombinant IGF1R by ELISAMore data for this Ligand-Target Pair