BDBM50103074 1-Allyl-2-piperazin-1-yl-1H-benzoimidazole::CHEMBL68281
SMILES C=CCn1c(nc2ccccc12)N1CCNCC1
InChI Key InChIKey=DTBALPGNCWCVJP-UHFFFAOYSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50103074
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 DataEC50: 240nMAssay Description:Binding affinity of the compound against human 5-hydroxytryptamine 3A receptorMore data for this Ligand-Target Pair