BDBM50028901 7,8-Dichloro-2-ethyl-1,2,3,4-tetrahydro-isoquinoline::CHEMBL351394

SMILES CCN1CCc2ccc(Cl)c(Cl)c2C1

InChI Key InChIKey=LDAIRIWUAAWPQN-UHFFFAOYSA-N

Data  1 IC50

  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 = 50028901   

LigandPNGBDBM50028901(7,8-Dichloro-2-ethyl-1,2,3,4-tetrahydro-isoquinoli...)
Affinity DataIC50: 2.00E+3nMAssay Description:In vitro inhibitory activity against human phenylethanolamine N-methyl-transferaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/12/2012
Entry Details Article
PubMed