null
SMILES: Cn1cnc2n(C)c(=O)n(C)c(=O)c12
InChI Key: InChIKey=RYYVLZVUVIJVGH-UHFFFAOYSA-N
PDB links: 54 PDB IDs match this monomer. 4 PDB IDs contain this monomer as substructures. 5 PDB IDs contain inhibitors having a similarity of 90% to this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 211 hits for monomerid = 10849 Target/Host (Institution) | Ligand | Target/Host Links | Ligand Links | Trg + Lig Links | Ki nM | ΔG° kcal/mole | IC50 nM | Kd nM | EC50/IC50 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |