null
SMILES NC1CCc2ccccc2C1
InChI Key InChIKey=LCGFVWKNXLRFIF-UHFFFAOYSA-N
PDB links: 4 PDB IDs contain this monomer as substructures. 4 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 = 23981
TargetPhenylethanolamine N-methyltransferase(Bos taurus (bovine))
University of Kansas
Curated by ChEMBL
University of Kansas
Curated by ChEMBL
Affinity DataKi: 1.50E+4nMAssay Description:Binding affinity of the compound to phenylethanolamine N-methyltransferase(PNMT) in bovineMore data for this Ligand-Target Pair