BDBM50326817 1-(2-chloroquinolin-4-yl)-3-(4-(pyrimidin-2-yl)phenyl)urea::CHEMBL1254310
SMILES Clc1cc(NC(=O)Nc2ccc(cc2)-c2ncccn2)c2ccccc2n1
InChI Key InChIKey=ZQWHAIHVBFQMKZ-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50326817
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of recombinant IGF1R by ELISAMore data for this Ligand-Target Pair
