BDBM85611 (S)-4-Methyl-1-(2-(1-(naphthalene-1-sulfonyl)-piperidin-2-yl)-ethyl)-piperidine(5)
SMILES: [#6]-[#6]-1-[#6]-[#6]-[#7](-[#6]-[#6]-[#6@@H]-2-[#6]-[#6]-[#6]-[#6]-[#6]-2[S;v6](=O)(=O)c2cccc3ccccc23)-[#6]-[#6]-1
InChI Key: InChIKey=MCIRPRZMCKIHBN-BBQAJUCSSA-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 7 (Homo sapiens (Human)) | BDBM85611 ((S)-4-Methyl-1-(2-(1-(naphthalene-1-sulfonyl)-pipe...) | Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet | PC cid PC sid UniChem Similars | Article PubMed | 398 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
SmithKline Beecham Pharmaceuticals Curated by PDSP Ki Database | J Med Chem 43: 342-5 (2000) Article DOI: 10.1021/jm991151j BindingDB Entry DOI: 10.7270/Q28S4NGP | ||||||||||||
More data for this Ligand-Target Pair |