BDBM50102898 4-Fluoro-2,3,4,5-tetrahydro-1H-benzo[c]azepine::CHEMBL95450

SMILES FC1CNCc2ccccc2C1

InChI Key InChIKey=XVQUOOXMNLIXQB-UHFFFAOYSA-N

Data  1 KI

  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 = 50102898   

TargetPhenylethanolamine N-methyltransferase(Bovine)
University of Kansas

Curated by ChEMBL
LigandPNGBDBM50102898(4-Fluoro-2,3,4,5-tetrahydro-1H-benzo[c]azepine | C...)
Affinity DataKi:  2.00E+3nMAssay Description:Ability to inhibit phenylethanolamine N-methyl-transferase (PNMT)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed