BDBM50413532 CHEMBL469592

SMILES CCCCCN1CCC(COc2nc3sccc3n3cccc23)CC1

InChI Key InChIKey=MAYTXUYJEQILBI-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50413532   

Target5-hydroxytryptamine receptor 4(GUINEA PIG)
Université de Caen

Curated by ChEMBL
LigandPNGBDBM50413532(CHEMBL469592)
Affinity DataKi:  49.0nMAssay Description:Displacement of [3H]GR-113808 from 5HT4 receptor in guinea pig striatum membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed