BDBM50114241 1-[4-(4-Amino-phenoxy)-phenyl]-3-(5-tert-butyl-2-methyl-2H-pyrazol-3-yl)-urea::CHEMBL41266
SMILES: Cn1nc(cc1NC(=O)Nc1ccc(Oc2ccc(N)cc2)cc1)C(C)(C)C
InChI Key: InChIKey=ZGFIEXXXFHTSCC-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)) | BDBM50114241 (1-[4-(4-Amino-phenoxy)-phenyl]-3-(5-tert-butyl-2-m...) | PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 310 | n/a | n/a | n/a | n/a | n/a | n/a |
Bayer Research Center Curated by ChEMBL | Assay Description Inhibitory activity against Mitogen-activated protein kinase p38 alpha 2 | Bioorg Med Chem Lett 12: 1559-62 (2002) BindingDB Entry DOI: 10.7270/Q2CV4H28 | |||||||||||
More data for this Ligand-Target Pair |