BDBM50139789 CHEMBL353389::{3-[2-(3-Bromo-phenyl)-1H-indol-3-yl]-propyl}-dimethyl-amine
SMILES: CN(C)CCCc1c([nH]c2ccccc12)-c1cccc(Br)c1
InChI Key: InChIKey=LGYNZMKGCCCVLE-UHFFFAOYSA-N
Data: 1 IC50
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 6 (Homo sapiens (Human)) | BDBM50139789 (CHEMBL353389 | {3-[2-(3-Bromo-phenyl)-1H-indol-3-y...) | Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | n/a | n/a | 0.700 | n/a | n/a | n/a | n/a | n/a | n/a |
Novo Nordisk A/S Curated by ChEMBL | Assay Description Inhibition of the compound against human 5-hydroxytryptamine 6 receptor | J Med Chem 47: 888-99 (2004) Article DOI: 10.1021/jm0309452 BindingDB Entry DOI: 10.7270/Q2SN08D0 | |||||||||||
More data for this Ligand-Target Pair |