BDBM50224009 CHEMBL250409::N-(tert-butyl)-4-[5-(pyridin-2-ylamino)quinolin-3-yl]benzenesulfonamide::N-tert-butyl-4-(5-(pyridin-2-ylamino)quinolin-3-yl)benzenesulfonamide
SMILES: CC(C)(C)NS(=O)(=O)c1ccc(cc1)-c1cnc2cccc(Nc3ccccn3)c2c1
InChI Key: InChIKey=GJTCKUKIFXWJKG-UHFFFAOYSA-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 |
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Mitogen-activated protein kinase 10 (Homo sapiens (Human)) | BDBM50224009 (CHEMBL250409 | N-(tert-butyl)-4-[5-(pyridin-2-ylam...) | PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL DrugBank MMDB PC cid PC sid PDB UniChem Similars | DrugBank MMDB PDB Article PubMed | n/a | n/a | 150 | n/a | n/a | n/a | n/a | n/a | n/a |
Scripps Florida Curated by ChEMBL | Assay Description Inhibition of JNK3 by HTRF assay | Bioorg Med Chem Lett 17: 6378-82 (2007) Article DOI: 10.1016/j.bmcl.2007.08.054 BindingDB Entry DOI: 10.7270/Q26M36KX | |||||||||||
More data for this Ligand-Target Pair | 3D Structure (crystal) |