BDBM50214364 11-ethyl-1-(3-{[2-(4-methanesulfonylamino-phenoxy)-ethyl]-[2-(4-methanesulfonylamino-phenyl)-ethyl]-carbamoyl}-propyl)-3,4,5a,6,8,9,10,11-octahydro-2H-13-oxa-6,11-diaza-1-azonia-pentacene::CHEMBL390301
SMILES: CCN1CCCc2cc3NC4C=C5CCC[N+](CCCC(=O)N(CCOc6ccc(NS(C)(=O)=O)cc6)CCc6ccc(NS(C)(=O)=O)cc6)=C5C=C4Oc3cc12
InChI Key: InChIKey=VWPSGNMASYNXMF-UHFFFAOYSA-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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Potassium voltage-gated channel subfamily H member 2 (Homo sapiens (Human)) | BDBM50214364 (11-ethyl-1-(3-{[2-(4-methanesulfonylamino-phenoxy)...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem | Article PubMed | 3.60 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Pfizer Global Research and Development Curated by ChEMBL | Assay Description Displacement of [3H]dofetilide from hERG expressed in HEK293 cells by SPA | J Med Chem 50: 2931-41 (2007) Article DOI: 10.1021/jm0700565 BindingDB Entry DOI: 10.7270/Q2736RR2 | |||||||||||
More data for this Ligand-Target Pair |