BDBM50340139 CHEMBL1760053::N4-(quinolin-3-yl)-N2-(3-(trifluoromethoxy)phenyl)pyrimidine-2,4-diamine
SMILES FC(F)(F)Oc1cccc(Nc2nccc(Nc3cnc4ccccc4c3)n2)c1
InChI Key InChIKey=STHVTKZXFWHACQ-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50340139
Affinity DataIC50: 198nMAssay Description:Inhibition of human IGF1RMore data for this Ligand-Target Pair
