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
Target/Host (Institution) | Ligand | Target/Host Links | Ligand Links | Trg + Lig Links | Ki nM | ΔG° kcal/mole | IC50 nM | Kd nM | EC50/IC50 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
5-hydroxytryptamine receptor 3A (Homo sapiens (Human)) | BDBM50103073 (1-Phenethyl-2-piperazin-1-yl-1H-benzoimidazole | C...) | PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | 7.40 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
The University of Louisiana at Monroe Curated by ChEMBL | Assay Description Binding affinity of the compound against human 5-hydroxytryptamine 3A receptor | Bioorg Med Chem Lett 11: 2133-6 (2001) BindingDB Entry DOI: 10.7270/Q20G3JGG | |||||||||||
More data for this Ligand-Target Pair |