BDBM50029105 2-(3,4,-dichlorophenyl)ethylamine::2-(3,4-Dichloro-phenyl)-ethylamine::CHEMBL147230::EN300-136401

SMILES NCCc1ccc(Cl)c(Cl)c1

InChI Key InChIKey=MQPUAVYKVIHUJP-UHFFFAOYSA-N

Data  5 IC50  1 EC50

PDB links: 7 PDB IDs match this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50029105   

TargetPhenylethanolamine N-methyltransferase(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50029105(2-(3,4,-dichlorophenyl)ethylamine | 2-(3,4-Dichlor...)
Affinity DataIC50:  2.00E+4nMAssay Description:In vitro inhibitory potency of the compound was measured against phenylethanolamine N-methyltransferaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed