BDBM50100955 3-Chloromethyl-1,2,3,4-tetrahydro-isoquinoline::CHEMBL41689

SMILES ClCC1Cc2ccccc2CN1

InChI Key InChIKey=ZNZYOSBKYHUQNJ-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 = 50100955   

TargetPhenylethanolamine N-methyltransferase(Bovine)
University of Kansas

Curated by ChEMBL
LigandPNGBDBM50100955(3-Chloromethyl-1,2,3,4-tetrahydro-isoquinoline | C...)
Affinity DataKi:  7.50E+3nMAssay Description:Inhibitory constant against bovine phenylethanolamine N-methyl-transferaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/3/2012
Entry Details Article
PubMed
TargetPhenylethanolamine N-methyltransferase(Human)
University of Kansas

Curated by ChEMBL
LigandPNGBDBM50100955(3-Chloromethyl-1,2,3,4-tetrahydro-isoquinoline | C...)
Affinity DataKi:  1.30E+4nMAssay Description:Inhibitory constant against human phenylethanolamine N-methyl-transferase over-expressed in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/3/2012
Entry Details Article
PubMed