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 2 hits for monomerid = 50314070
Affinity DataKd: 19nMAssay Description:Binding affinity to JNK3More data for this Ligand-Target Pair