null
SMILES NCCCC(O)=O
InChI Key InChIKey=BTCSSZJGUNDROE-UHFFFAOYSA-N
PDB links: 80 PDB IDs match this monomer. 551 PDB IDs contain this monomer as substructures. 551 PDB IDs contain inhibitors having a similarity of 90% to this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 24183
<< First | Previous | Displayed 51 to 100 (of 108 total ) | Next | Last >>