BDBM50160906 (+/-)-3-difluoromethyl-7-nitro-1,2,3,4-tetrahydroisoquinoline::3-Difluoromethyl-7-nitro-1,2,3,4-tetrahydro-isoquinoline::CHEMBL182376

SMILES [O-][N+](=O)c1ccc2CC(NCc2c1)C(F)F

InChI Key InChIKey=UCPKZVRFLFELDS-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50160906   

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

Curated by ChEMBL
LigandPNGBDBM50160906((+/-)-3-difluoromethyl-7-nitro-1,2,3,4-tetrahydroi...)
Affinity DataKi:  170nMAssay Description:Binding affinity to human PNMTMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlpha-2A adrenergic receptor(Homo sapiens (Human))
University Of Kansas

Curated by ChEMBL
LigandPNGBDBM50160906((+/-)-3-difluoromethyl-7-nitro-1,2,3,4-tetrahydroi...)
Affinity DataKi:  3.60E+3nMAssay Description:Binding affinity against human alpha 2A adrenergic receptor in CHO cells using [3H]-RX-821002 as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed