BDBM50407539 CHEMBL131011

SMILES C(C1CCc2ccccc12)N1CCN(CC1)c1cccc2OCCOc12

InChI Key InChIKey=DGDISGPTQDNJPR-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 = 50407539   

Target5-hydroxytryptamine receptor 1B(Rat)
Institut De Recherches Servier

Curated by ChEMBL
LigandPNGBDBM50407539(CHEMBL131011)
Affinity DataKi:  200nMAssay Description:Binding affinity at 5-hydroxytryptamine 1B receptorMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed