BDBM50601866 CHEMBL5197130
SMILES CCCCNc1ncc(c(NC2CCC(O)CC2)n1)-c1cccc([18F])n1
InChI Key InChIKey=MYFZYEUZYNSCHX-LRFGSCOBSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50601866
Affinity DataIC50: 2.5nMAssay Description:Binding affinity to MERTK (unknown origin)More data for this Ligand-Target Pair
