BDBM50174088 4-(2-hydroxybenzylamino)-N-(3-(4-fluorophenoxy)phenyl)piperidine-1-sulfonamide::CHEMBL197277::N-[3-(4-FLUOROPHENOXY)PHENYL]-4-[(2-HYDROXYBENZYL)AMINO]PIPERIDINE-1-SULFONAMIDE
SMILES: Oc1ccccc1CNC1CCN(CC1)S(=O)(=O)Nc1cccc(Oc2ccc(F)cc2)c1
InChI Key: InChIKey=JHHBGNIRSUTQAS-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 14 (Homo sapiens (Human)) | BDBM50174088![]() (4-(2-hydroxybenzylamino)-N-(3-(4-fluorophenoxy)phe...) | 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 | 6.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Locus Pharmaceuticals, Inc. Curated by ChEMBL | Assay Description Inhibitory activity against p38alpha MAPK | Bioorg Med Chem Lett 15: 5274-9 (2005) Article DOI: 10.1016/j.bmcl.2005.08.038 BindingDB Entry DOI: 10.7270/Q24J0DP9 | |||||||||||
More data for this Ligand-Target Pair | ![]() 3D Structure (crystal) |