BDBM50227502 2-bromo-3a,4,5,6,7,7a-hexahydrothieno[3,2-c]pyridine::CHEMBL398475

SMILES BrC1=CC2CNCCC2S1

InChI Key InChIKey=QFGHRQSIHKQGPZ-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 = 50227502   

TargetPhenylethanolamine N-methyltransferase(Human)
The University of Kansas

Curated by ChEMBL
LigandPNGBDBM50227502(2-bromo-3a,4,5,6,7,7a-hexahydrothieno[3,2-c]pyridi...)
Affinity DataKi:  1.20E+3nMAssay Description:Inhibition of human PNMT by radiochemical assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed