BDBM50215134 CHEMBL104582::D3RKN_116
SMILES CNc1nccc(n1)-c1c(ncn1CCCN1CCOCC1)-c1ccc(F)cc1
InChI Key InChIKey=ODBDDZDDXAXMDJ-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50215134
TargetMitogen-activated protein kinase 11/12/13/14(Homo sapiens (Human))
Smithkline Beecham Pharmaceuticals
Curated by ChEMBL
Smithkline Beecham Pharmaceuticals
Curated by ChEMBL
Affinity DataIC50: 1.90E+3nMAssay Description:Compound was tested for inhibition of p38 MAP kinaseMore data for this Ligand-Target Pair