BDBM50079455 CHEMBL46486::tetramethylammonium
SMILES C[N+](C)(C)C
InChI Key InChIKey=QEMXHQIAXOOASZ-UHFFFAOYSA-N
Data 9 KI 4 IC50
PDB links: 11 PDB IDs match this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50079455
BDBM50079455(CHEMBL46486 | tetramethylammonium)