BDBM50103071 1-(3-Phenyl-propyl)-2-piperazin-1-yl-1H-benzoimidazole::CHEMBL304534
SMILES C(Cc1ccccc1)Cn1c(nc2ccccc12)N1CCNCC1
InChI Key InChIKey=RGLVXEXQIZDZCD-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50103071
Target5-hydroxytryptamine receptor 3A(Homo sapiens (Human))
The University Of Louisiana At Monroe
Curated by ChEMBL
The University Of Louisiana At Monroe
Curated by ChEMBL
Affinity DataKi: 8nMAssay Description:Binding affinity of the compound against human 5-hydroxytryptamine 3A receptorMore data for this Ligand-Target Pair