BDBM50186682 (+/-)-3-difluoromethyl-7-iodo-1,2,3,4-tetrahydroisoquinoline::CHEMBL208040

SMILES FC(F)C1Cc2ccc(I)cc2CN1

InChI Key InChIKey=JYYZMJMUWPQGBO-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 = 50186682   

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

Curated by ChEMBL
LigandPNGBDBM50186682((+/-)-3-difluoromethyl-7-iodo-1,2,3,4-tetrahydrois...)
Affinity DataKi:  200nMAssay Description:Binding affinity to human PNMTMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed