null
SMILES Cn1c2nc(NC(CCO)CCO)ncc2cc(Oc2ccc(F)cc2F)c1=O
InChI Key InChIKey=JYYLVUFNAHSSFE-UHFFFAOYSA-N
PDB links: 1 PDB ID matches this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50314070
Affinity DataKd: 190nMAssay Description:Binding affinity to JNK1More data for this Ligand-Target Pair
Affinity DataIC50: 5.42E+3nMAssay Description:Inhibition of JNK1 (unknown origin)More data for this Ligand-Target Pair