BDBM50173847 (S)-4-(3-chloro-4-fluorophenylamino)-6-(1-phenylpropylamino)-1,7-naphthyridine-3-carbonitrile::CHEMBL196771
SMILES: CC[C@H](Nc1cc2c(Nc3ccc(F)c(Cl)c3)c(cnc2cn1)C#N)c1ccccc1
InChI Key: InChIKey=JJWPJEKOLAXHRB-NRFANRHFSA-N
Data: 1 IC50
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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Mitogen-activated protein kinase kinase kinase 8 (Homo sapiens (Human)) | BDBM50173847 ((S)-4-(3-chloro-4-fluorophenylamino)-6-(1-phenylpr...) | PDB NCI pathway Reactome pathway KEGG GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | n/a | n/a | >4.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Wyeth Research Curated by ChEMBL | Assay Description Inhibitory activity against human Tpl2 kinase via quantification of MEK phosphorylation | Bioorg Med Chem Lett 15: 5288-92 (2005) Article DOI: 10.1016/j.bmcl.2005.08.029 BindingDB Entry DOI: 10.7270/Q2JS9Q0M | |||||||||||
More data for this Ligand-Target Pair |