BDBM50149239 2,4-Dioxo-6-phenylamino-1,2,3,4-tetrahydro-pyrimidine-5-carboxylic acid phenylamide::CHEMBL117120
SMILES O=C(Nc1ccccc1)c1c(Nc2ccccc2)[nH]c(=O)[nH]c1=O
InChI Key InChIKey=KHEDUPJKNPEZBB-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50149239
TargetMitogen-activated protein kinase 10(Homo sapiens (Human))
Sunesis Pharmaceuticals
Curated by ChEMBL
Sunesis Pharmaceuticals
Curated by ChEMBL
Affinity DataKi: 720nMAssay Description:Affinity for c-Jun N-terminal kinase 3More data for this Ligand-Target Pair