BDBM50639123 CHEMBL4636197
SMILES CN1c2ccc(C(F)(F)F)cc2C(=O)C12CCN(CC1CCOCC1)CC2
InChI Key InChIKey=CEQWEVQYPPXCIW-UHFFFAOYSA-N
Data 1 KI 2 EC50
PDB links: 1 PDB ID matches this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50639123