BDBM50100952 1-(2,3-Dichloro-phenyl)-ethylamine::2,3-dichloro-alpha-methylbenzylamine::CHEMBL39493

SMILES CC(N)c1cccc(Cl)c1Cl

InChI Key InChIKey=CZJMQTZQSNUDNV-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 50100952   

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

Curated by ChEMBL
LigandPNGBDBM50100952(1-(2,3-Dichloro-phenyl)-ethylamine | 2,3-dichloro-...)
Affinity DataKi:  90nMAssay Description:Inhibitory binding affinity for phenylethanolamine N-methyltransferase (PNMT)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPhenylethanolamine N-methyltransferase(Bos taurus (bovine))
University Of Kansas

Curated by ChEMBL
LigandPNGBDBM50100952(1-(2,3-Dichloro-phenyl)-ethylamine | 2,3-dichloro-...)
Affinity DataKi:  560nMAssay Description:Inhibitory constant against bovine phenylethanolamine N-methyl-transferaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPhenylethanolamine N-methyltransferase(Homo sapiens (Human))
University Of Michigan

Curated by ChEMBL
LigandPNGBDBM50100952(1-(2,3-Dichloro-phenyl)-ethylamine | 2,3-dichloro-...)
Affinity DataKi:  810nMAssay Description:Inhibitory constant against human phenylethanolamine N-methyl-transferase over-expressed in Escherichia coliMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPhenylethanolamine N-methyltransferase(Homo sapiens (Human))
University Of Michigan

Curated by ChEMBL
LigandPNGBDBM50100952(1-(2,3-Dichloro-phenyl)-ethylamine | 2,3-dichloro-...)
Affinity DataKi:  1.33E+3nMAssay Description:Binding affinity to human free PNMTMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed