BDBM50102895 4-Fluoro-8-nitro-2,3,4,5-tetrahydro-1H-benzo[c]azepine::CHEMBL95928

SMILES [O-][N+](=O)c1ccc2CC(F)CNCc2c1

InChI Key InChIKey=DSSBILOVFAVPKS-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 = 50102895   

TargetPhenylethanolamine N-methyltransferase(Bovine)
University of Kansas

Curated by ChEMBL
LigandPNGBDBM50102895(4-Fluoro-8-nitro-2,3,4,5-tetrahydro-1H-benzo[c]aze...)
Affinity DataKi:  540nMAssay 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