BDBM50158757 3-Hydroxymethyl-1,2,3,4-tetrahydro-isoquinoline-7-sulfonic acid propylamide::CHEMBL177062

SMILES CCCNS(=O)(=O)c1ccc2CC(CO)NCc2c1

InChI Key InChIKey=CWHSPWXUVHBXES-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 = 50158757   

TargetPhenylethanolamine N-methyltransferase(Human)
University of Kansas

Curated by ChEMBL
LigandPNGBDBM50158757(3-Hydroxymethyl-1,2,3,4-tetrahydro-isoquinoline-7-...)
Affinity DataKi:  190nMAssay Description:In vitro binding affinity against human phenylethanolamine N-MethyltransferaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed