BDBM50093959 2-(4-Dimethanesulfonylamino-phenyl)-N-methyl-N-((S)-1-phenyl-2-pyrrolidin-1-yl-ethyl)-acetamide::CHEMBL83142
SMILES: CN([C@H](CN1CCCC1)c1ccccc1)C(=O)Cc1ccc(cc1)N(S(C)(=O)=O)S(C)(=O)=O
InChI Key: InChIKey=JCOFQCIGXFHKCL-JOCHJYFZSA-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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Kappa-type opioid receptor (Homo sapiens (Human)) | BDBM50093959 (2-(4-Dimethanesulfonylamino-phenyl)-N-methyl-N-((S...) | PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | 25 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Adolor Corporation Curated by ChEMBL | Assay Description In vitro binding affinity towards Opioid receptor kappa 1 by displacement of bound [3H]U69,593 | Bioorg Med Chem Lett 10: 2567-70 (2001) BindingDB Entry DOI: 10.7270/Q26H4GNG | |||||||||||
More data for this Ligand-Target Pair |