BDBM50403766 CHEMBL12654

SMILES C[C@H](CCN1CCC[C@H](C)C1)N(C)S(=O)(=O)c1cccc2ccccc12

InChI Key InChIKey=XZYWRBPKJXHPIN-UHFFFAOYSA-N

Data  1 KI

  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 = 50403766   

Target5-hydroxytryptamine receptor 7(Human)
Universidad Complutense

Curated by ChEMBL
LigandPNGBDBM50403766(CHEMBL12654)
Affinity DataKi:  631nMAssay Description:Binding affinity towards human recombinant 5-hydroxytryptamine 7 receptor using [3H]5-CT as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed