BDBM50081958 (S)-3-Chloromethyl-1,2,3,4-tetrahydro-isoquinoline::CHEMBL342411

SMILES ClC[C@@H]1Cc2ccccc2CN1

InChI Key InChIKey=ZNZYOSBKYHUQNJ-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50081958   

TargetPhenylethanolamine N-methyltransferase(Bovine)
University of Kansas

Curated by ChEMBL
LigandPNGBDBM50081958((S)-3-Chloromethyl-1,2,3,4-tetrahydro-isoquinoline...)
Affinity DataKi:  1.20E+4nMAssay Description:In vitro inhibition of PNMT (Phenylethanolamine N-Methyltransferase).More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed