BDBM50415999 CHEMBL1086477

SMILES NCC(=O)NC[C@@H]1CCCc2cc(ccc12)S(=O)(=O)c1cccc(F)c1

InChI Key InChIKey=YCNMWVYNBBMOHG-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50415999   

Target5-hydroxytryptamine receptor 6(Human)
Roche Palo Alto

Curated by ChEMBL
LigandPNGBDBM50415999(CHEMBL1086477)
Affinity DataKi:  0.316nMAssay Description:Displacement of [3H]LSD form human recombinant 5HT6 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed