BDBM50199508 7-bromo-1,2,3,4-tetrahydrobenzo[h]isoquinoline::CHEMBL243836

SMILES Brc1cccc2c3CNCCc3ccc12

InChI Key InChIKey=ISDIYTBTLACUOI-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50199508   

TargetPhenylethanolamine N-methyltransferase(Human)
University of Kansas

Curated by ChEMBL
LigandPNGBDBM50199508(7-bromo-1,2,3,4-tetrahydrobenzo[h]isoquinoline | C...)
Affinity DataKi:  220nMAssay Description:Binding affinity to human PNMTMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed