null
SMILES NCCCC(c1ccccc1)c1ccccc1
InChI Key InChIKey=MAAQGZFMFXQVOG-UHFFFAOYSA-N
PDB links: 3 PDB IDs contain this monomer as substructures. 3 PDB IDs contain inhibitors having a similarity of 90% to this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 35935
Affinity DataKi: 1.67E+3nM ΔG°: -7.88kcal/moleT: 2°CAssay Description:Aliquots of radioligand are dispensed into the wells of 96-well plates. Then, duplicate aliquots of the test and reference compound dilutions are add...More data for this Ligand-Target Pair
Affinity DataKi: 2.59E+3nM ΔG°: -7.57kcal/molepH: 7.4 T: 2°CAssay Description:Aliquots of radioligand are dispensed into the wells of 96-well plates. Then, duplicate aliquots of the test and reference compound dilutions are add...More data for this Ligand-Target Pair