BDBM50103073 1-Phenethyl-2-piperazin-1-yl-1H-benzoimidazole::CHEMBL305582
SMILES C(Cn1c(nc2ccccc12)N1CCNCC1)c1ccccc1
InChI Key InChIKey=ADYMTDFOOCWUHC-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50103073
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: 7.40nMAssay Description:Binding affinity of the compound against human 5-hydroxytryptamine 3A receptorMore data for this Ligand-Target Pair