BDBM50227511 4,5,6,7-tetrahydrothieno[3,2-c]pyridine-2-carbonitrile::CHEMBL252806

SMILES N#Cc1cc2CNCCc2s1

InChI Key InChIKey=WNLIKVFSYPJDJI-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 = 50227511   

TargetPhenylethanolamine N-methyltransferase(Human)
The University of Kansas

Curated by ChEMBL
LigandPNGBDBM50227511(4,5,6,7-tetrahydrothieno[3,2-c]pyridine-2-carbonit...)
Affinity DataKi:  1.50E+4nMAssay 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