null
SMILES Cn1cc(C2=C(C(=O)NC2=O)c2cn(CCCSC(N)=N)c3ccccc23)c2ccccc12
InChI Key InChIKey=DSXXEELGXBCYNQ-UHFFFAOYSA-N
PDB links: 2 PDB IDs match this monomer. 1 PDB ID contains this monomer as substructures. 1 PDB ID contains inhibitors having a similarity of 90% to this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 3175
Affinity DataKd: 8nMAssay Description:Binding affinity to non phosphorylated PIM1More data for this Ligand-Target Pair
Activity Spreadsheet -- ITC Data from BindingDB
Found 1 hit for monomerid = 3175
ITC DataΔG°: -10.5kcal/mole −TΔS°: 0.223kcal/mole ΔH°: -10.7kcal/mole logk: 1.27E+8
pH: 7.5 T: 10.00°C
pH: 7.5 T: 10.00°C