BDBM50240933 3-Hydroxymethyl-1,2,3,4-tetrahydro-isoquinoline-7-sulfonic acid ethylamide::CHEMBL175527

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

InChI Key InChIKey=BQAMDBFYEVANDN-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 = 50240933   

TargetPhenylethanolamine N-methyltransferase(Homo sapiens (Human))
University Of Kansas

Curated by ChEMBL
LigandPNGBDBM50240933(3-Hydroxymethyl-1,2,3,4-tetrahydro-isoquinoline-7-...)
Affinity DataKi:  170nMAssay Description:In vitro binding affinity against human phenylethanolamine N-MethyltransferaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed