BDBM50103070 1-(4-Methoxy-benzyl)-2-piperazin-1-yl-1H-benzoimidazole::CHEMBL66692
SMILES COc1ccc(Cn2c(nc3ccccc23)N2CCNCC2)cc1
InChI Key InChIKey=GALAKJYLTKKOBQ-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50103070
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: 0.420nMAssay Description:Binding affinity of the compound against human 5-hydroxytryptamine 3A receptorMore data for this Ligand-Target Pair