BDBM21345 2-{1-[(3-chlorobenzene)sulfonyl]-1H-indol-3-yl}ethan-1-amine::Substituted phenylsulfonyltryptamine, 11d
SMILES: NCCc1cn(c2ccccc12)S(=O)(=O)c1cccc(Cl)c1
InChI Key: InChIKey=SEAIGDGAJWBDSM-UHFFFAOYSA-N
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)) | BDBM21345 (2-{1-[(3-chlorobenzene)sulfonyl]-1H-indol-3-yl}eth...) | Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet | PC cid PC sid UniChem Similars | Article PubMed | 6 | -11.1 | n/a | n/a | 109 | n/a | n/a | 7.4 | 22 |
Wyeth Research | Assay Description IC50 values for each test compound were determined from nonlinear regression analysis of data collected from ligand binding experiments. The inhibiti... | J Med Chem 50: 5535-8 (2007) Article DOI: 10.1021/jm070521y BindingDB Entry DOI: 10.7270/Q23R0R5G | |||||||||||
More data for this Ligand-Target Pair |