BDBM50169602 1-Benzenesulfonyl-3-(R)-1-pyrrolidin-2-ylmethyl-1H-indole; oxalic acid::CHEMBL188864
SMILES: O=S(=O)(c1ccccc1)n1cc(C[C@H]2CCCN2)c2ccccc12
InChI Key: InChIKey=XBYQMCCVIBNNCV-MRXNPFEDSA-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 6 (Homo sapiens (Human)) | BDBM50169602![]() (1-Benzenesulfonyl-3-(R)-1-pyrrolidin-2-ylmethyl-1H...) | Reactome pathway KEGG DrugBank GoogleScholar AffyNet ![]() | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | 7.80 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Virginia Commonwealth University Curated by ChEMBL | Assay Description Binding affinity against h5-HT6 receptor transiently expressed in HEK293 cells | Bioorg Med Chem Lett 15: 3510-3 (2005) Article DOI: 10.1016/j.bmcl.2005.05.092 BindingDB Entry DOI: 10.7270/Q20Z7411 | |||||||||||
More data for this Ligand-Target Pair |