BDBM50079904 3-(trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline::3-Trifluoromethyl-1,2,3,4-tetrahydro-isoquinoline::CHEMBL444793

SMILES FC(F)(F)C1Cc2ccccc2CN1

InChI Key InChIKey=ZKDBUNWBYCZLQF-UHFFFAOYSA-N

Data  5 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 5 hits for monomerid = 50079904   

TargetPhenylethanolamine N-methyltransferase(Bovine)
University of Kansas

Curated by ChEMBL
LigandPNGBDBM50079904(3-(trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline...)
Affinity DataKi:  1.50E+4nMAssay Description:Inhibition of PNMT (Phenylethanolamine N-Methyltransferase) in vitro More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPhenylethanolamine N-methyltransferase(Bovine)
University of Kansas

Curated by ChEMBL
LigandPNGBDBM50079904(3-(trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline...)
Affinity DataKi:  1.50E+4nMAssay Description:Inhibitory activity against bovine adrenal phenylethanolamine N-methyl-transferase (PNMT)More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2018
Entry Details Article
PubMed
TargetPhenylethanolamine N-methyltransferase(Human)
University of Kansas

Curated by ChEMBL
LigandPNGBDBM50079904(3-(trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline...)
Affinity DataKi:  2.30E+4nMAssay Description:Inhibitory activity against human PNMTMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPhenylethanolamine N-methyltransferase(Human)
University of Kansas

Curated by ChEMBL
LigandPNGBDBM50079904(3-(trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline...)
Affinity DataKi:  2.30E+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
LigandPNGBDBM50079904(3-(trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline...)
Affinity DataKi:  4.00E+5nMAssay Description:Inhibition of [3H]clonidine binding to the rat alpha-2-adrenoceptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2018
Entry Details Article
PubMed