BDBM50103072 1-Benzyl-2-piperazin-1-yl-1H-benzoimidazole::CHEMBL56900::Lerisetron
SMILES C(c1ccccc1)n1c(nc2ccccc12)N1CCNCC1
InChI Key InChIKey=PWWDCRQZITYKDV-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50103072
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: 0.360nMAssay Description:Binding affinity of the compound against human 5-hydroxytryptamine 3A receptorMore data for this Ligand-Target Pair