BDBM21351 4-{[3-(2-aminoethyl)-1H-indole-1-]sulfonyl}aniline::Substituted phenylsulfonyltryptamine, 11j
SMILES: NCCc1cn(c2ccccc12)S(=O)(=O)c1ccc(N)cc1
InChI Key: InChIKey=XJKCUWIKBVSDPR-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)) | BDBM21351 (4-{[3-(2-aminoethyl)-1H-indole-1-]sulfonyl}aniline...) | Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet | PC cid PC sid UniChem Similars | Article PubMed | 1 | -12.1 | n/a | n/a | 91 | 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 |