BDBM50223310 CHEMBL248985::N-benzyl-2-methoxy-5-(4-methylpiperazin-1-yl)benzenamine

SMILES COc1ccc(cc1NCc1ccccc1)N1CCN(C)CC1

InChI Key InChIKey=XMRHNDHBZFNIMG-UHFFFAOYSA-N

Data  1 KI

  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 = 50223310   

Target5-hydroxytryptamine receptor 6(Human)
4Sc

Curated by ChEMBL
LigandPNGBDBM50223310(N-benzyl-2-methoxy-5-(4-methylpiperazin-1-yl)benze...)
Affinity DataKi:  409nMAssay Description:Displacement of [3H]LSD from 5HT6 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed