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.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

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
LigandPNGBDBM23981((2S)-1,2,3,4-Tetrahydro-naphthalen-2-ylamine | 1,2...)copy SMILEScopy InChI
Affinity DataKi:  1.50E+4nMAssay Description:Binding affinity of the compound to phenylethanolamine N-methyltransferase(PNMT) in bovineMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q23J3BZWPubMed