BDBM50028912 2-Benzyl-7,8-dichloro-1,2,3,4-tetrahydro-isoquinoline::CHEMBL165425

SMILES Clc1ccc2CCN(Cc3ccccc3)Cc2c1Cl

InChI Key InChIKey=ZWSBBKIKBMYVBJ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50028912   

LigandPNGBDBM50028912(2-Benzyl-7,8-dichloro-1,2,3,4-tetrahydro-isoquinol...)
Affinity DataIC50: 7.00E+3nMAssay Description:In vitro inhibitory activity against human phenylethanolamine N-methyl-transferaseMore data for this Ligand-Target Pair
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