BDBM50080517 3-Fluoromethyl-1,2,3,4-tetrahydro-isoquinoline::CHEMBL121531

SMILES FCC1Cc2ccccc2CN1

InChI Key InChIKey=SLBKHMRNZGCZIO-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50080517   

TargetPhenylethanolamine N-methyltransferase(Human)
University of Kansas

Curated by ChEMBL
LigandPNGBDBM50080517(3-Fluoromethyl-1,2,3,4-tetrahydro-isoquinoline | C...)
Affinity DataKi:  820nMAssay Description:In vitro binding affinity against human phenylethanolamine N-MethyltransferaseMore 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
LigandPNGBDBM50080517(3-Fluoromethyl-1,2,3,4-tetrahydro-isoquinoline | C...)
Affinity DataKi:  1.50E+3nMAssay Description:In vitro inhibition of PNMT (Phenylethanolamine N-Methyltransferase).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
LigandPNGBDBM50080517(3-Fluoromethyl-1,2,3,4-tetrahydro-isoquinoline | C...)
Affinity DataKi:  1.50E+3nMAssay Description:Affinity for bovine Phenylethanolamine N-Methyltransferase (PNMT)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed