BDBM50328762 1-(3-tert-butyl-1-(3-(2-morpholino-2-oxoethyl)phenyl)-1H-pyrazol-5-yl)-3-(naphthalen-1-yl)urea::CHEMBL1270956
SMILES: CC(C)(C)c1cc(NC(=O)Nc2cccc3ccccc23)n(n1)-c1cccc(CC(=O)N2CCOCC2)c1
InChI Key: InChIKey=DKHBZRQIUXSDJX-UHFFFAOYSA-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 14 (Homo sapiens (Human)) | BDBM50328762 (1-(3-tert-butyl-1-(3-(2-morpholino-2-oxoethyl)phen...) | PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Patents Similars | Article PubMed | n/a | n/a | 48 | n/a | n/a | n/a | n/a | n/a | n/a |
Deciphera Pharmaceuticals LLC Curated by ChEMBL | Assay Description Inhibition of p38alpha by fluoroprobe binding assay | Bioorg Med Chem Lett 20: 5793-8 (2010) Article DOI: 10.1016/j.bmcl.2010.07.134 BindingDB Entry DOI: 10.7270/Q2XD11WK | |||||||||||
More data for this Ligand-Target Pair |