BDBM50413531 CHEMBL471234

SMILES C(COc1nc2ccsc2n2cccc12)CN1CCCCC1

InChI Key InChIKey=ALQLSDCRWBIKMM-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 = 50413531   

Target5-hydroxytryptamine receptor 4(Guinea pig)
Université

Curated by ChEMBL
LigandPNGBDBM50413531(CHEMBL471234)
Affinity DataKi:  52.5nMAssay Description:Displacement of [3H]GR-113808 from 5HT4 receptor in guinea pig striatum membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed