null
SMILES: CC1(C)Oc2ccc(cc2[C@H]([C@@H]1O)n1oc2cc(Cl)ccc2c1=O)S(=O)(=O)c1ccc(Cl)cc1
InChI Key: InChIKey=OXOGFODEQCWLLO-YADHBBJMSA-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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
ATP-binding cassette sub-family C member 9 (Homo sapiens (Human)) | BDBM50247859 ((3S,4R)-6-Chloro-2-[6-(4-chloro-benzenesulfonyl)-3...) | PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Patents Similars | Article PubMed | n/a | n/a | n/a | n/a | 7.99E+3 | n/a | n/a | n/a | n/a |
Johnson& Johnson Pharmaceutical Research and Development Curated by ChEMBL | Assay Description Channel opening activity at SUR2B/Kir6.2 potassium ATP channel in human TE671 cells assessed as isometric force by FLIPR | Bioorg Med Chem 17: 855-66 (2009) Article DOI: 10.1016/j.bmc.2008.11.055 BindingDB Entry DOI: 10.7270/Q2N017FM | |||||||||||
More data for this Ligand-Target Pair |